ethyl 3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-methoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-(p-anisoylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-3-25-19(23)17-16(14-6-4-5-7-15(14)20-17)21-18(22)12-8-10-13(24-2)11-9-12/h4-11,20H,3H2,1-2H3,(H,21,22)