4-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-(1-acetylindolin-5-yl)sulfonylpiperazin-1-yl]benzonitrile CAS Name: 4-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-(1-acetylindolin-5-yl)sulfonylpiperazino]benzonitrile Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-16(26)25-9-8-18-14-20(6-7-21(18)25)29(27,28)24-12-10-23(11-13-24)19-4-2-17(15-22)3-5-19/h2-7,14H,8-13H2,1H3