[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c1-12-6-4-5-9-19(12)16(20)11-22-17(21)14-10-18-15-8-3-2-7-13(14)15/h2-3,7-8,10,12,18H,4-6,9,11H2,1H3/t12-/m0/s1