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

Systemtic Name: N-[3-(2-methylphenyl)-2-oxidanylidene-1H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[3-(o-tolyl)-2-oxo-indolin-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[3-(2-methylphenyl)-2-oxo-1H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[3-(2-methylphenyl)-2-oxo-1H-indol-3-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-keto-3-(o-tolyl)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=CC=CC=C1C2(C3=CC=CC=C3NC2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=CC=C1C2(C3=CC=CC=C3NC2=O)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

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