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

Systemtic Name: ethyl 3-[(3,4-dimethoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3,4-dimethoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3,4-dimethoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-(veratroylamino)-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=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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