[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-13(2)21(14(3)4)18(22)12-24-19(23)10-9-15-11-20-17-8-6-5-7-16(15)17/h5-8,11,13-14,20H,9-10,12H2,1-4H3