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

Systemtic Name: N-(3,4-dichlorophenyl)-1-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6-keto-1-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]nicotinamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1)CN(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CN(C(=O)C=C4)C

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1)CN(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CN(C(=O)C=C4)C

InChI

InChI=1S/C23H19Cl2N3O2/c1-14-10-18-15(4-3-5-21(18)26-14)13-28(17-7-8-19(24)20(25)11-17)23(30)16-6-9-22(29)27(2)12-16/h3-12,26H,13H2,1-2H3