2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 2-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(indoline-1-carbonyl)piperidino]sulfonylbenzonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H21N3O3S/c22-15-18-6-2-4-8-20(18)28(26,27)23-12-9-17(10-13-23)21(25)24-14-11-16-5-1-3-7-19(16)24/h1-8,17H,9-14H2