2-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(1-acetylindoline-5-carbonyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(1-acetylindoline-5-carbonyl)piperazino]sulfonylbenzonitrile Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N4O4S/c1-16(27)26-9-8-17-14-18(6-7-20(17)26)22(28)24-10-12-25(13-11-24)31(29,30)21-5-3-2-4-19(21)15-23/h2-7,14H,8-13H2,1H3