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

Systemtic Name: N-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-oxo-1-phenyl-indolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-oxo-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2-oxo-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-keto-1-phenyl-indolin-3-yl)-9H-$b-carboline-3-carboxamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C26H18N4O2/c31-25(21-14-19-17-10-4-6-12-20(17)28-22(19)15-27-21)29-24-18-11-5-7-13-23(18)30(26(24)32)16-8-2-1-3-9-16/h1-15,24,28H,(H,29,31)