methyl 1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-acetylanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-acetylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-acetylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(4-acetylanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H18N2O4/c1-13(23)14-7-9-15(10-8-14)21-19(24)12-22-11-17(20(25)26-2)16-5-3-4-6-18(16)22/h3-11H,12H2,1-2H3,(H,21,24)