N-[(2-methoxyphenyl)methyl]-5-(2-phenylethanoylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(2-phenylethanoylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-[(1-oxo-2-phenylethyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-o-anisyl-5-[(2-phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-31-21-10-6-5-9-17(21)13-27-24(30)20-15-26-23-19(20)12-18(14-25-23)28-22(29)11-16-7-3-2-4-8-16/h2-10,12,14-15H,11,13H2,1H3,(H,25,26)(H,27,30)(H,28,29)