CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cccc(C=O)c4)cc23)CC1

Nombre: 3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-formylphenyl)-1H-indole-7-carboxamide

IUPAC: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(3-formylphenyl)-1H-indole-7-carboxamide

SMILES: CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cccc(C=O)c4)cc23)CC1

Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C2C=C(C=C3C(=O)N)C4=CC=CC(=C4)C=O

Fórmula molecular: C23H25N3O4S

Masa molecular: 439.50

InChIKey: RVTWDQDUGBXRAX-UHFFFAOYSA-N

InChI:

InChI=1S/C23H25N3O4S/c1-2-31(29,30)26-8-6-16(7-9-26)21-13-25-22-19(21)11-18(12-20(22)23(24)28)17-5-3-4-15(10-17)14-27/h3-5,10-14,16,25H,2,6-9H2,1H3,(H2,24,28)

PubChem CID: 57732804 →

Sinónimos

SCHEMBL552079RVTWDQDUGBXRAX-UHFFFAOYSA-N3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-formylphenyl)-1H-indole-7-carboxamide

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