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

Systemtic Name: 1-[(3-methylphenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 1-(m-tolylmethyl)-5-oxo-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-5-oxo-4-phenyl-2-pyrrolo[3,2-b]pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-5-oxo-4-phenylpyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 5-keto-1-(3-methylbenzyl)-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C2C(=O)N)N(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C2C(=O)N)N(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-6-5-7-16(12-15)14-24-18-10-11-21(26)25(17-8-3-2-4-9-17)19(18)13-20(24)22(23)27/h2-13H,14H2,1H3,(H2,23,27)