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

Systemtic Name: 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(2-methylindoline-1-carbonyl)piperidino]sulfonylbenzonitrile Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3O3S/c1-16-14-19-4-2-3-5-21(19)25(16)22(26)18-10-12-24(13-11-18)29(27,28)20-8-6-17(15-23)7-9-20/h2-9,16,18H,10-14H2,1H3