[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O3/c1-15-7-4-5-12-22(15)19(23)14-25-20(24)11-6-8-16-13-21-18-10-3-2-9-17(16)18/h2-3,9-10,13,15,21H,4-8,11-12,14H2,1H3/t15-/m0/s1