5-[1-(4-phenylbutyl)pyrrolidin-3-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(4-phenylbutyl)pyrrolidin-3-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-(4-phenylbutyl)pyrrolidin-3-yl]sulfonylindolin-2-one CAS Name: 5-[[1-(4-phenylbutyl)-3-pyrrolidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(4-phenylbutyl)pyrrolidin-3-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[1-(4-phenylbutyl)pyrrolidin-3-yl]sulfonyloxindole Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22-15-18-14-19(9-10-21(18)23-22)28(26,27)20-11-13-24(16-20)12-5-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-10,14,20H,4-5,8,11-13,15-16H2,(H,23,25)