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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H26N2O3/c1-3-15(4-2)21-18(22)13-24-19(23)11-7-8-14-12-20-17-10-6-5-9-16(14)17/h5-6,9-10,12,15,20H,3-4,7-8,11,13H2,1-2H3,(H,21,22)