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

Systemtic Name: 6-[(4-hydroxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-[(4-hydroxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 6-[(4-hydroxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(4-hydroxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-(4-hydroxybenzyl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-24(2)12-19-22(20(28)13-24)21-16-5-3-4-6-17(16)26-23(21)18(25-19)11-14-7-9-15(27)10-8-14/h3-10,26-27H,11-13H2,1-2H3