1-(4-methylpiperazin-1-yl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-pyrrolyl]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=CC=C2C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=CC=C2C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C18H21N5O/c1-21-8-10-22(11-9-21)17(24)13-23-7-3-5-16(23)15-12-14-4-2-6-19-18(14)20-15/h2-7,12H,8-11,13H2,1H3,(H,19,20)