methyl 2-(1H-indol-3-yl)-3-piperidin-1-yl-propanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-3-piperidin-1-yl-propanoate Openeye Name: methyl 2-(1H-indol-3-yl)-3-(1-piperidyl)propanoate CAS Name: 2-(1H-indol-3-yl)-3-(1-piperidinyl)propanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-3-piperidin-1-ylpropanoate Traditional Name: 2-(1H-indol-3-yl)-3-piperidino-propionic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN1CCCCC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(CN1CCCCC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-21-17(20)15(12-19-9-5-2-6-10-19)14-11-18-16-8-4-3-7-13(14)16/h3-4,7-8,11,15,18H,2,5-6,9-10,12H2,1H3