5-methyl-7-(phenylmethyl)indolo[2,3-c]quinolin-6-one

Systemtic Name: 5-methyl-7-(phenylmethyl)indolo[2,3-c]quinolin-6-one Openeye Name: 7-benzyl-5-methyl-indolo[2,3-c]quinolin-6-one CAS Name: 5-methyl-7-(phenylmethyl)-6-indolo[2,3-c]quinolinone IUPAC Name: 7-benzyl-5-methylindolo[2,3-c]quinolin-6-one Traditional Name: 7-benzyl-5-methyl-benzo[c]$b-carbolin-6-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-24-19-13-7-5-11-17(19)21-18-12-6-8-14-20(18)25(22(21)23(24)26)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3