[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-cumidino-2-keto-ethyl) ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c1-16(2)17-10-12-19(13-11-17)25-22(26)15-28-23(27)9-5-6-18-14-24-21-8-4-3-7-20(18)21/h3-4,7-8,10-14,16,24H,5-6,9,15H2,1-2H3,(H,25,26)