[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-2-20(25)23-16-9-7-14(8-10-16)19(24)13-27-21(26)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12,22H,2,11,13H2,1H3,(H,23,25)