methyl 2-[(2-chlorophenyl)carbonylamino]-1H-indole-3-carboxylate

Systemtic Name: methyl 2-[(2-chlorophenyl)carbonylamino]-1H-indole-3-carboxylate Openeye Name: methyl 2-[(2-chlorobenzoyl)amino]-1H-indole-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-1H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-1H-indole-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-1H-indole-3-carboxylic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=C(NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-17(22)14-11-7-3-5-9-13(11)19-15(14)20-16(21)10-6-2-4-8-12(10)18/h2-9,19H,1H3,(H,20,21)