(E)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(m-tolyl)prop-2-en-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-17-5-4-6-18(15-17)9-10-23(26)25-13-11-19(12-14-25)21-16-24-22-8-3-2-7-20(21)22/h2-11,15-16,24H,12-14H2,1H3/b10-9+