1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O5S/c1-17(28)27-21-10-9-20(33(30,31)26-13-5-6-14-26)15-19(21)16-22(27)24(29)25-12-11-18-7-3-4-8-23(18)32-2/h3-4,7-10,15,22H,5-6,11-14,16H2,1-2H3,(H,25,29)