1-(4-phenylbutyl)-3-pyrrolidin-3-ylsulfonyl-3H-indol-2-one

Systemtic Name: 1-(4-phenylbutyl)-3-pyrrolidin-3-ylsulfonyl-3H-indol-2-one Openeye Name: 1-(4-phenylbutyl)-3-pyrrolidin-3-ylsulfonyl-indolin-2-one CAS Name: 1-(4-phenylbutyl)-3-(3-pyrrolidinylsulfonyl)-3H-indol-2-one IUPAC Name: 1-(4-phenylbutyl)-3-pyrrolidin-3-ylsulfonyl-3H-indol-2-one Traditional Name: 1-(4-phenylbutyl)-3-pyrrolidin-3-ylsulfonyl-oxindole Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1S(=O)(=O)C2C3=CC=CC=C3N(C2=O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CNCC1S(=O)(=O)C2C3=CC=CC=C3N(C2=O)CCCCC4=CC=CC=C4

InChI

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