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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-2-3-6-11-19-17(21)13-23-18(22)10-9-14-12-20-16-8-5-4-7-15(14)16/h4-5,7-8,12,20H,2-3,6,9-11,13H2,1H3,(H,19,21)