4-[1-oxidanylidene-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-oxidanylidene-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzonitrile CAS Name: 4-[1-oxo-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]propan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-oxo-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]benzonitrile Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N3O4S/c1-17(30-20-7-5-18(16-24)6-8-20)23(27)26-14-11-19-15-21(9-10-22(19)26)31(28,29)25-12-3-2-4-13-25/h5-10,15,17H,2-4,11-14H2,1H3