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

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

Isomeric SMILES

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

InChI

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