5-methyl-11-pyrido[3,4-b]indol-9-yl-indolo[3,2-b]quinoline

Systemtic Name: 5-methyl-11-pyrido[3,4-b]indol-9-yl-indolo[3,2-b]quinoline Openeye Name: 5-methyl-11-pyrido[3,4-b]indol-9-yl-indolo[3,2-b]quinoline CAS Name: 5-methyl-11-(9-pyrido[3,4-b]indolyl)indolo[3,2-b]quinoline IUPAC Name: 5-methyl-11-pyrido[3,4-b]indol-9-ylindolo[3,2-b]quinoline Traditional Name: 11-($b-carbolin-9-yl)-5-methyl-quindoline Formula: C27H18N4 MolecularWeight: 398.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)N5C6=CC=CC=C6C7=C5C=NC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)N5C6=CC=CC=C6C7=C5C=NC=C7

InChI

InChI=1S/C27H18N4/c1-30-22-12-6-4-10-20(22)27(25-26(30)19-9-2-5-11-21(19)29-25)31-23-13-7-3-8-17(23)18-14-15-28-16-24(18)31/h2-16H,1H3