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

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-11(2)8-18-15(19)10-21-16(20)7-12-9-17-14-6-4-3-5-13(12)14/h3-6,9,11,17H,7-8,10H2,1-2H3,(H,18,19)