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

Systemtic Name: 6-[(3-aminophenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-[(3-aminophenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 6-[(3-aminophenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(3-aminophenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-(3-aminobenzyl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-24(2)12-19-22(20(28)13-24)21-16-8-3-4-9-17(16)27-23(21)18(26-19)11-14-6-5-7-15(25)10-14/h3-10,27H,11-13,25H2,1-2H3