[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H26N2O3/c1-13(2)14(3)21-18(22)12-24-19(23)10-6-7-15-11-20-17-9-5-4-8-16(15)17/h4-5,8-9,11,13-14,20H,6-7,10,12H2,1-3H3,(H,21,22)