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

Systemtic Name: 4-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylpiperazin-1-yl]benzonitrile CAS Name: 4-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylpiperazino]benzonitrile Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H24N4O3S/c24-16-17-1-5-20(6-2-17)25-11-13-26(14-12-25)31(29,30)21-7-8-22-19(15-21)9-10-27(22)23(28)18-3-4-18/h1-2,5-8,15,18H,3-4,9-14H2