[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H20N2O3/c1-10(2)17-15(19)11(3)21-16(20)13-9-18(4)14-8-6-5-7-12(13)14/h5-11H,1-4H3,(H,17,19)/t11-/m0/s1