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

Systemtic Name: ethyl 5-methoxy-3-[(3-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[(3-methoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[(3-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[(3-methoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-(m-anisoylamino)-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-4-27-20(24)18-17(15-11-14(26-3)8-9-16(15)21-18)22-19(23)12-6-5-7-13(10-12)25-2/h5-11,21H,4H2,1-3H3,(H,22,23)