6-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]pyridine-3-carboxamide Openeye Name: 6-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]pyridine-3-carboxamide CAS Name: 6-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]pyridine-3-carboxamide Traditional Name: 6-[[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]amino]nicotinamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H17ClN4O3/c24-16-8-5-14(6-9-16)12-28-13-18(17-3-1-2-4-19(17)28)21(29)23(31)27-20-10-7-15(11-26-20)22(25)30/h1-11,13H,12H2,(H2,25,30)(H,26,27,31)