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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methoxy-4-methyl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methoxy-4-methylphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methoxy-4-methylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methoxy-4-methyl-phenyl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-7-8-17(13-21(15)26-2)22(25)24-11-9-16(10-12-24)19-14-23-20-6-4-3-5-18(19)20/h3-9,13-14,23H,10-12H2,1-2H3