ethyl 3-[(4-chlorophenyl)carbonylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbonylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-chlorobenzoyl)amino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorobenzoyl)amino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-3-26-19(24)17-16(14-10-13(25-2)8-9-15(14)21-17)22-18(23)11-4-6-12(20)7-5-11/h4-10,21H,3H2,1-2H3,(H,22,23)