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

Systemtic Name: N-[2-(1-methyl-5-oxidanyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-hydroxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-hydroxy-1-methyl-2-phenyl-3-pyrrolo[2,3-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(5-hydroxy-1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-hydroxy-1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12(22)19-9-8-15-16-10-14(23)11-20-18(16)21(2)17(15)13-6-4-3-5-7-13/h3-7,10-11,23H,8-9H2,1-2H3,(H,19,22)