1-[5-[1-(1H-indol-3-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[5-[1-(1H-indol-3-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[5-[1-(1H-indol-3-ylmethyl)-2-piperidyl]-3,4-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[5-[1-(1H-indol-3-ylmethyl)-2-piperidinyl]-3,4-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[5-[1-(1H-indol-3-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[5-[1-(1H-indol-3-ylmethyl)-2-piperidyl]-3,4-dihydro-2H-pyridin-1-yl]ethanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=C1)C2CCCCN2CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC(=C1)C2CCCCN2CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O/c1-16(25)23-12-6-7-17(14-23)21-10-4-5-11-24(21)15-18-13-22-20-9-3-2-8-19(18)20/h2-3,8-9,13-14,21-22H,4-7,10-12,15H2,1H3