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

Systemtic Name: 9-ethanoyl-N-(3-methyl-2-oxidanylidene-1-phenyl-indol-3-yl)pyrido[3,4-b]indole-3-carboxamide Openeye Name: 9-acetyl-N-(3-methyl-2-oxo-1-phenyl-indolin-3-yl)pyrido[3,4-b]indole-3-carboxamide CAS Name: 9-acetyl-N-(3-methyl-2-oxo-1-phenyl-3-indolyl)-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 9-acetyl-N-(3-methyl-2-oxo-1-phenylindol-3-yl)pyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-acetyl-N-(2-keto-3-methyl-1-phenyl-indolin-3-yl)-$b-carboline-3-carboxamide Formula: C29H22N4O3 MolecularWeight: 474.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)C

InChI

InChI=1S/C29H22N4O3/c1-18(34)32-24-14-8-6-12-20(24)21-16-23(30-17-26(21)32)27(35)31-29(2)22-13-7-9-15-25(22)33(28(29)36)19-10-4-3-5-11-19/h3-17H,1-2H3,(H,31,35)