N-[2-[2-(2-methoxyphenyl)-1-methyl-5-oxidanyl-pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)-1-methyl-5-oxidanyl-pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-hydroxy-2-(2-methoxyphenyl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]ethyl]acetamide CAS Name: N-[2-[5-hydroxy-2-(2-methoxyphenyl)-1-methyl-3-pyrrolo[2,3-b]pyridinyl]ethyl]acetamide IUPAC Name: N-[2-[5-hydroxy-2-(2-methoxyphenyl)-1-methylpyrrolo[2,3-b]pyridin-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-hydroxy-2-(2-methoxyphenyl)-1-methyl-pyrrolo[2,3-b]pyridin-3-yl]ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=NC=C(C=C12)O)C)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=NC=C(C=C12)O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-12(23)20-9-8-14-16-10-13(24)11-21-19(16)22(2)18(14)15-6-4-5-7-17(15)25-3/h4-7,10-11,24H,8-9H2,1-3H3,(H,20,23)