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

Systemtic Name: 5-acetamido-1-methyl-N-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-acetamido-1-methyl-N-(p-tolylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-acetamido-1-methyl-N-[(4-methylphenyl)methyl]-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetamido-1-methyl-N-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-acetamido-1-methyl-N-(4-methylbenzyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=NC=C(C=C23)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=NC=C(C=C23)NC(=O)C)C

InChI

InChI=1S/C19H20N4O2/c1-12-4-6-14(7-5-12)9-21-19(25)17-11-23(3)18-16(17)8-15(10-20-18)22-13(2)24/h4-8,10-11H,9H2,1-3H3,(H,21,25)(H,22,24)