2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C25H29N3O4S/c1-19-8-2-3-9-20(19)18-33(31,32)23-16-28(22-11-5-4-10-21(22)23)17-24(29)26-13-7-15-27-14-6-12-25(27)30/h2-5,8-11,16H,6-7,12-15,17-18H2,1H3,(H,26,29)