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

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(CCC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CN(CCC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-13(20)15-5-4-9-19(12-15)10-8-14-11-18-17-7-3-2-6-16(14)17/h2-3,6-7,11-12,18H,4-5,8-10H2,1H3