3-chloranyl-N-[1-(2-methylphenyl)-2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(2-methylphenyl)-2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[1-(o-tolyl)-2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[1-(2-methylphenyl)-2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[1-(2-methylphenyl)-2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-(o-tolyl)ethyl]-1H-indole-6-carboxamide Formula: C29H23ClN4O3 MolecularWeight: 510.97092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C29H23ClN4O3/c1-18-6-2-3-7-22(18)27(33-28(36)19-9-14-23-24(30)17-31-25(23)16-19)29(37)32-20-10-12-21(13-11-20)34-15-5-4-8-26(34)35/h2-17,27,31H,1H3,(H,32,37)(H,33,36)