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

Systemtic Name: N-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoylamino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C(=C2)C(=CN3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C(=C2)C(=CN3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O3/c1-27-15-6-2-12(3-7-15)8-18(25)23-14-9-16-17(11-22-19(16)21-10-14)20(26)24-13-4-5-13/h2-3,6-7,9-11,13H,4-5,8H2,1H3,(H,21,22)(H,23,25)(H,24,26)