1-[(3-chlorophenyl)methyl]-N-methoxy-N-methyl-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-methoxy-N-methyl-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-methoxy-N-methyl-5-oxo-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-methoxy-N-methyl-5-oxo-4-phenyl-2-pyrrolo[3,2-b]pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-methoxy-N-methyl-5-oxo-4-phenylpyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-keto-N-methoxy-N-methyl-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=O)N2C4=CC=CC=C4)OC

Isomeric SMILES

CN(C(=O)C1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=O)N2C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20ClN3O3/c1-25(30-2)23(29)21-14-20-19(26(21)15-16-7-6-8-17(24)13-16)11-12-22(28)27(20)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3