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

Systemtic Name: 2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]benzonitrile CAS Name: 2-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzonitrile IUPAC Name: 2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(5-piperidinosulfonylindolin-1-yl)methyl]benzonitrile Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C21H23N3O2S/c22-15-18-6-2-3-7-19(18)16-23-13-10-17-14-20(8-9-21(17)23)27(25,26)24-11-4-1-5-12-24/h2-3,6-9,14H,1,4-5,10-13,16H2