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

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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