N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-27-8-7-21-20(26)17-12-23-19-16(17)10-14(11-22-19)24-18(25)9-13-3-5-15(28-2)6-4-13/h3-6,10-12H,7-9H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)