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

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12(2)20(13(3)4)17(21)11-23-18(22)9-14-10-19-16-8-6-5-7-15(14)16/h5-8,10,12-13,19H,9,11H2,1-4H3