3,3-dimethyl-6-[(4-methylphenyl)methyl]-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3-dimethyl-6-[(4-methylphenyl)methyl]-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 3,3-dimethyl-6-(p-tolylmethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3-dimethyl-6-[(4-methylphenyl)methyl]-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 3,3-dimethyl-6-[(4-methylphenyl)methyl]-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 3,3-dimethyl-6-(4-methylbenzyl)-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C3C(=C4C(=N2)CC(CC4=O)(C)C)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C3C(=C4C(=N2)CC(CC4=O)(C)C)C5=CC=CC=C5N3

InChI

InChI=1S/C25H24N2O/c1-15-8-10-16(11-9-15)12-19-24-22(17-6-4-5-7-18(17)27-24)23-20(26-19)13-25(2,3)14-21(23)28/h4-11,27H,12-14H2,1-3H3