2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(3-tosylindol-1-yl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C24H27N3O4S/c1-18-9-11-19(12-10-18)32(30,31)22-16-27(21-7-3-2-6-20(21)22)17-23(28)25-13-5-15-26-14-4-8-24(26)29/h2-3,6-7,9-12,16H,4-5,8,13-15,17H2,1H3,(H,25,28)