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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-9(2)17-14(18)10(3)20-15(19)12-8-16-13-7-5-4-6-11(12)13/h4-10,16H,1-3H3,(H,17,18)/t10-/m0/s1