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

Systemtic Name: ethyl 3-[(3,4-diethoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3,4-diethoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3,4-diethoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(3,4-diethoxybenzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)OCC)OCC

InChI

InChI=1S/C22H24N2O5/c1-4-27-17-12-11-14(13-18(17)28-5-2)21(25)24-19-15-9-7-8-10-16(15)23-20(19)22(26)29-6-3/h7-13,23H,4-6H2,1-3H3,(H,24,25)