1-methyl-5-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 1-methyl-5-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 1-methyl-5-[2-(4-phenylpiperazin-1-yl)acetyl]-3H-pyrrolo[2,3-b]pyridin-2-one CAS Name: 1-methyl-5-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: 1-methyl-5-[2-(4-phenylpiperazin-1-yl)acetyl]-3H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: 1-methyl-5-[2-(4-phenylpiperazino)acetyl]-3H-pyrrolo[2,3-b]pyridin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1N=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1N=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-22-19(26)12-15-11-16(13-21-20(15)22)18(25)14-23-7-9-24(10-8-23)17-5-3-2-4-6-17/h2-6,11,13H,7-10,12,14H2,1H3