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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-3-14(4-2)20-17(21)12-23-18(22)10-9-13-11-19-16-8-6-5-7-15(13)16/h5-8,11,14,19H,3-4,9-10,12H2,1-2H3,(H,20,21)