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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-methyl-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-methyl-5-oxo-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-methyl-5-oxo-4-phenyl-2-pyrrolo[3,2-b]pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-methyl-5-oxo-4-phenylpyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-keto-N-methyl-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-24-22(28)20-13-19-18(25(20)14-15-6-5-7-16(23)12-15)10-11-21(27)26(19)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,28)