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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

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