[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3/c1-13-14(2)22-19-10-9-17(11-18(13)19)21(25)26-12-20(24)23-15(3)16-7-5-4-6-8-16/h4-11,15,22H,12H2,1-3H3,(H,23,24)