ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-benzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]-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=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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