1-[3-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]sulfonyl-1H-pyrrolo[2,3-c]pyridin-7-yl]ethanone

Systemtic Name: 1-[3-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]sulfonyl-1H-pyrrolo[2,3-c]pyridin-7-yl]ethanone Openeye Name: 1-[3-(4-benzoyl-2-methyl-piperazin-1-yl)sulfonyl-1H-pyrrolo[2,3-c]pyridin-7-yl]ethanone CAS Name: 1-[3-[(4-benzoyl-2-methyl-1-piperazinyl)sulfonyl]-1H-pyrrolo[2,3-c]pyridin-7-yl]ethanone IUPAC Name: 1-[3-(4-benzoyl-2-methylpiperazin-1-yl)sulfonyl-1H-pyrrolo[2,3-c]pyridin-7-yl]ethanone Traditional Name: 1-[3-(4-benzoyl-2-methyl-piperazino)sulfonyl-1H-pyrrolo[2,3-c]pyridin-7-yl]ethanone Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CNC3=C2C=CN=C3C(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CNC3=C2C=CN=C3C(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-14-13-24(21(27)16-6-4-3-5-7-16)10-11-25(14)30(28,29)18-12-23-20-17(18)8-9-22-19(20)15(2)26/h3-9,12,14,23H,10-11,13H2,1-2H3