3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c1-17-15-18-7-2-3-10-21(18)26(17)31(29,30)20-9-4-8-19(16-20)23(28)24-12-6-14-25-13-5-11-22(25)27/h2-4,7-10,16-17H,5-6,11-15H2,1H3,(H,24,28)