4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzonitrile IUPAC Name: 4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 4-(5-piperidinosulfonylindoline-1-carbonyl)benzonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N3O3S/c22-15-16-4-6-17(7-5-16)21(25)24-13-10-18-14-19(8-9-20(18)24)28(26,27)23-11-2-1-3-12-23/h4-9,14H,1-3,10-13H2