4-(4-ethanoylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one

Systemtic Name: 4-(4-ethanoylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one Openeye Name: 4-(4-acetylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one CAS Name: 4-(4-acetylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-butanone IUPAC Name: 4-(4-acetylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one Traditional Name: 4-(4-acetylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)C(=O)C)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC(=O)CC(C1=CC=C(C=C1)C(=O)C)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C19H18N2O2/c1-12(22)10-17(15-7-5-14(6-8-15)13(2)23)18-11-21-19-16(18)4-3-9-20-19/h3-9,11,17H,10H2,1-2H3,(H,20,21)