3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-1,2-dioxoethyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C(=CN=C3C#N)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C(=CN=C3C#N)OC

InChI

InChI=1S/C17H17N5O4/c1-10(23)21-3-5-22(6-4-21)17(25)16(24)11-8-20-15-12(7-18)19-9-13(26-2)14(11)15/h8-9,20H,3-6H2,1-2H3