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

Systemtic Name: 5-acetamido-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-acetamido-1-benzyl-N-(p-tolylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-acetamido-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetamido-1-benzyl-N-[(4-methylphenyl)methyl]pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-acetamido-1-benzyl-N-(4-methylbenzyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=NC=C(C=C23)NC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17-8-10-19(11-9-17)13-27-25(31)23-16-29(15-20-6-4-3-5-7-20)24-22(23)12-21(14-26-24)28-18(2)30/h3-12,14,16H,13,15H2,1-2H3,(H,27,31)(H,28,30)