11-pyrido[3,4-b]indol-9-yl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-pyrido[3,4-b]indol-9-yl-10H-indolo[3,2-b]quinoline Openeye Name: 11-pyrido[3,4-b]indol-9-yl-10H-indolo[3,2-b]quinoline CAS Name: 11-(9-pyrido[3,4-b]indolyl)-10H-indolo[3,2-b]quinoline IUPAC Name: 11-pyrido[3,4-b]indol-9-yl-10H-indolo[3,2-b]quinoline Traditional Name: 11-($b-carbolin-9-yl)-10H-quindoline Formula: C26H16N4 MolecularWeight: 384.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)N5C6=CC=CC=C6C7=C5C=NC=C7

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)N5C6=CC=CC=C6C7=C5C=NC=C7

InChI

InChI=1S/C26H16N4/c1-4-10-20-18(8-1)24-25(29-20)26(19-9-2-5-11-21(19)28-24)30-22-12-6-3-7-16(22)17-13-14-27-15-23(17)30/h1-15,29H