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

Systemtic Name: 3,3-dimethyl-6-(phenylmethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-benzyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3-dimethyl-6-(phenylmethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 6-benzyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-benzyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=CC=C5)C

InChI

InChI=1S/C24H22N2O/c1-24(2)13-19-22(20(27)14-24)21-16-10-6-7-11-17(16)26-23(21)18(25-19)12-15-8-4-3-5-9-15/h3-11,26H,12-14H2,1-2H3