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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]-phenyl-methanone Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]-phenyl-methanone CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]-phenylmethanone IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]-phenylmethanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridin-5-yl]-phenyl-methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CCCN1CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-17-20(23(26)18-8-3-2-4-9-18)11-7-14-25(17)15-13-19-16-24-22-12-6-5-10-21(19)22/h2-6,8-10,12,16,24H,7,11,13-15H2,1H3