3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-benzo[f]indol-2-one

Systemtic Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-benzo[f]indol-2-one Openeye Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-benzo[f]indol-2-one CAS Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-2-benzo[f]indolone IUPAC Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenylbenzo[f]indol-2-one Traditional Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-benz[f]indol-2-one Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CC2(C3=CC4=CC=CC=C4C=C3N(C2=O)C5=CC=CC=C5)CC6=CCN(CC6)C

Isomeric SMILES

CN1CCC(=CC1)CC2(C3=CC4=CC=CC=C4C=C3N(C2=O)C5=CC=CC=C5)CC6=CCN(CC6)C

InChI

InChI=1S/C32H35N3O/c1-33-16-12-24(13-17-33)22-32(23-25-14-18-34(2)19-15-25)29-20-26-8-6-7-9-27(26)21-30(29)35(31(32)36)28-10-4-3-5-11-28/h3-12,14,20-21H,13,15-19,22-23H2,1-2H3