1-(azepan-1-yl)-3-[2-(2-methylpyridin-3-yl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[2-(2-methylpyridin-3-yl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-(2-methyl-3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-(2-methyl-3-pyridinyl)-1-pyrrolo[2,3-b]pyridinyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-(2-methylpyridin-3-yl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-(2-methyl-3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CC3=C(N2CCC(=O)N4CCCCCC4)N=CC=C3

Isomeric SMILES

CC1=C(C=CC=N1)C2=CC3=C(N2CCC(=O)N4CCCCCC4)N=CC=C3

InChI

InChI=1S/C22H26N4O/c1-17-19(9-7-11-23-17)20-16-18-8-6-12-24-22(18)26(20)15-10-21(27)25-13-4-2-3-5-14-25/h6-9,11-12,16H,2-5,10,13-15H2,1H3