1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1CCC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(CCCN1CCC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H22N2O/c1-13-16(14(2)21)7-5-10-20(13)11-9-15-12-19-18-8-4-3-6-17(15)18/h3-4,6,8,12,19H,5,7,9-11H2,1-2H3