7-(phenylmethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one

Systemtic Name: 7-(phenylmethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Openeye Name: 7-benzyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one CAS Name: 7-(phenylmethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one IUPAC Name: 7-benzyl-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Traditional Name: 7-benzyl-9,10-dihydro-8H-benzo[c]$b-carbolin-11-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C=NC5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4)C=NC5=CC=CC=C53

InChI

InChI=1S/C22H18N2O/c25-20-12-6-11-18-22(20)21-16-9-4-5-10-17(16)23-13-19(21)24(18)14-15-7-2-1-3-8-15/h1-5,7-10,13H,6,11-12,14H2