1-methyl-4-[2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanoyl]piperazin-2-one

Systemtic Name: 1-methyl-4-[2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanoyl]piperazin-2-one Openeye Name: 1-methyl-4-[2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetyl]piperazin-2-one CAS Name: 1-methyl-4-[1-oxo-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-pyrrolyl]ethyl]-2-piperazinone IUPAC Name: 1-methyl-4-[2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetyl]piperazin-2-one Traditional Name: 1-methyl-4-[2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetyl]piperazin-2-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-21-8-9-23(11-16(21)24)17(25)12-22-7-3-5-15(22)14-10-13-4-2-6-19-18(13)20-14/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)