1-(4-methylpiperazin-1-yl)-3-(2-pyridin-2-ylpyrrolo[2,3-b]pyridin-1-yl)propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(2-pyridin-2-ylpyrrolo[2,3-b]pyridin-1-yl)propan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[2-(2-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-[2-(2-pyridinyl)-1-pyrrolo[2,3-b]pyridinyl]-1-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(2-pyridin-2-ylpyrrolo[2,3-b]pyridin-1-yl)propan-1-one Traditional Name: 1-(4-methylpiperazino)-3-[2-(2-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCN2C(=CC3=C2N=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCN2C(=CC3=C2N=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-23-11-13-24(14-12-23)19(26)7-10-25-18(17-6-2-3-8-21-17)15-16-5-4-9-22-20(16)25/h2-6,8-9,15H,7,10-14H2,1H3