3-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide Openeye Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-propanamide CAS Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylpropanamide IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylpropanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(2-methyl-1H-indol-3-yl)-N-propylsulfonyl-propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H31N3O4S/c1-3-16-30(28,29)25(15-7-14-24-13-6-10-21(24)26)22(27)12-11-18-17(2)23-20-9-5-4-8-19(18)20/h4-5,8-9,23H,3,6-7,10-16H2,1-2H3