[2-oxidanylidene-2-(propylamino)ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(propylamino)ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-2-10-18-16(20)12-22-17(21)9-5-6-13-11-19-15-8-4-3-7-14(13)15/h3-4,7-8,11,19H,2,5-6,9-10,12H2,1H3,(H,18,20)