Nom: 1-methyl-3-(4-nitro-phenylmethyl)-1H-indole-5-carboxylic acid methyl ester

IUPAC: methyl 1-methyl-3-[(4-nitrophenyl)methyl]indole-5-carboxylate

SMILES: COC(=O)c1ccc2c(c1)c(Cc1ccc([N+](=O)[O-])cc1)cn2C

Canonical SMILES: CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CC3=CC=C(C=C3)[N+](=O)[O-]

Formule moléculaire: C18H16N2O4

Masse molaire: 324.30

InChIKey: PRRJGTMNYCQJRN-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N2O4/c1-19-11-14(9-12-3-6-15(7-4-12)20(22)23)16-10-13(18(21)24-2)5-8-17(16)19/h3-8,10-11H,9H2,1-2H3

Synonymes

SCHEMBL5456611PRRJGTMNYCQJRN-UHFFFAOYSA-N1-methyl-3-(4-nitro-phenylmethyl)-1H-indole-5-carboxylic acid methyl ester