[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-(diisopropylamino)-2-keto-1-methyl-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)C(C)OC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C18H24N2O3/c1-11(2)20(12(3)4)17(21)13(5)23-18(22)16-10-14-8-6-7-9-15(14)19-16/h6-13,19H,1-5H3