N-(6-methyl-2-oxidanylidene-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(6-methyl-2-oxo-1-phenyl-indolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(6-methyl-2-oxo-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(6-methyl-2-oxo-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-keto-6-methyl-1-phenyl-indolin-3-yl)-9H-$b-carboline-3-carboxamide Formula: C27H20N4O2 MolecularWeight: 432.4733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

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