(3,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-15-7-8-18(13-16(15)2)22(25)24-11-9-17(10-12-24)20-14-23-21-6-4-3-5-19(20)21/h3-9,13-14,23H,10-12H2,1-2H3