9-methyl-N-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-methyl-N-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-methyl-N-(2-oxo-1-phenyl-indolin-3-yl)pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-methyl-N-(2-oxo-1-phenyl-3H-indol-3-yl)-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-methyl-N-(2-oxo-1-phenyl-3H-indol-3-yl)pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-keto-1-phenyl-indolin-3-yl)-9-methyl-$b-carboline-3-carboxamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4O2/c1-30-22-13-7-5-11-18(22)20-15-21(28-16-24(20)30)26(32)29-25-19-12-6-8-14-23(19)31(27(25)33)17-9-3-2-4-10-17/h2-16,25H,1H3,(H,29,32)