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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-13(2)9-10-19-17(21)12-23-18(22)8-7-14-11-20-16-6-4-3-5-15(14)16/h3-6,11,13,20H,7-10,12H2,1-2H3,(H,19,21)