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

Systemtic Name: 1-(4-oxidanylpiperidin-1-yl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-pyrrolyl]ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)CN2C=CC=C2C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

C1CN(CCC1O)C(=O)CN2C=CC=C2C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C18H20N4O2/c23-14-5-9-21(10-6-14)17(24)12-22-8-2-4-16(22)15-11-13-3-1-7-19-18(13)20-15/h1-4,7-8,11,14,23H,5-6,9-10,12H2,(H,19,20)