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

Systemtic Name: 2-[(1-piperidin-4-yl-2,3-dihydroindol-5-yl)sulfonyl]benzenecarbonitrile Openeye Name: 2-[1-(4-piperidyl)indolin-5-yl]sulfonylbenzonitrile CAS Name: 2-[[1-(4-piperidinyl)-2,3-dihydroindol-5-yl]sulfonyl]benzonitrile IUPAC Name: 2-[(1-piperidin-4-yl-2,3-dihydroindol-5-yl)sulfonyl]benzonitrile Traditional Name: 2-[1-(4-piperidyl)indolin-5-yl]sulfonylbenzonitrile Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CNCCC1N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C20H21N3O2S/c21-14-16-3-1-2-4-20(16)26(24,25)18-5-6-19-15(13-18)9-12-23(19)17-7-10-22-11-8-17/h1-6,13,17,22H,7-12H2