N-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[2-(1H-indol-3-yl)ethyl]-4-keto-2,6-dimethyl-nicotinamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c1-16-13-23(30)24(25(31)28-15-19-7-3-5-9-21(19)26)17(2)29(16)12-11-18-14-27-22-10-6-4-8-20(18)22/h3-10,13-14,27H,11-12,15H2,1-2H3,(H,28,31)