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

Systemtic Name: 9-ethanoyl-N-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-(2-oxo-1-phenyl-indolin-3-yl)pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-(2-oxo-1-phenyl-3H-indol-3-yl)-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-(2-oxo-1-phenyl-3H-indol-3-yl)pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-(2-keto-1-phenyl-indolin-3-yl)-$b-carboline-3-carboxamide Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C28H20N4O3/c1-17(33)31-23-13-7-5-11-19(23)21-15-22(29-16-25(21)31)27(34)30-26-20-12-6-8-14-24(20)32(28(26)35)18-9-3-2-4-10-18/h2-16,26H,1H3,(H,30,34)