[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-2-11-27-20(25)14-7-9-15(10-8-14)23-19(24)13-28-21(26)17-12-22-18-6-4-3-5-16(17)18/h3-10,12,22H,2,11,13H2,1H3,(H,23,24)