[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N2O3/c1-9(14(18)16-11-6-7-11)20-15(19)13-8-10-4-2-3-5-12(10)17-13/h2-5,8-9,11,17H,6-7H2,1H3,(H,16,18)/t9-/m1/s1