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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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