5-[3-(2-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-[3-(2-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-[3-(2-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-[3-(2-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-[3-(2-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methylpyridine-3-carboxamide Traditional Name: N-methyl-5-(3-o-phenetyl-1H-pyrrolo[2,3-b]pyridin-5-yl)nicotinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=CN=C4)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=CN=C4)C(=O)NC

InChI

InChI=1S/C22H20N4O2/c1-3-28-20-7-5-4-6-17(20)19-13-26-21-18(19)9-15(12-25-21)14-8-16(11-24-10-14)22(27)23-2/h4-13H,3H2,1-2H3,(H,23,27)(H,25,26)