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Nombre: 3-(4-fluorobenzoyl)-8-hydroxy-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester

IUPAC: ethyl 3-(4-fluorobenzoyl)-8-hydroxy-1,1-dimethyl-2,6-dihydroazepino[4,5-b]indole-5-carboxylate

SMILES: CCOC(=O)C1=CN(C(=O)c2ccc(F)cc2)CC(C)(C)c2c1[nH]c1cc(O)ccc21

Canonical SMILES: CCOC(=O)C1=CN(CC(C2=C1NC3=C2C=CC(=C3)O)(C)C)C(=O)C4=CC=C(C=C4)F

Fórmula molecular: C24H23FN2O4

Masa molecular: 422.40

InChIKey: JOGWRACZOMYWFP-UHFFFAOYSA-N

InChI: InChI=1S/C24H23FN2O4/c1-4-31-23(30)18-12-27(22(29)14-5-7-15(25)8-6-14)13-24(2,3)20-17-10-9-16(28)11-19(17)26-21(18)20/h5-12,26,28H,4,13H2,1-3H3

PubChem CID: 66640979 →

Sinónimos

SCHEMBL275153JOGWRACZOMYWFP-UHFFFAOYSA-N3-(4-fluorobenzoyl)-8-hydroxy-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]-indole-5-carboxylic acid ethyl ester3-(4-fluorobenzoyl)-8-hydroxy-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester

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