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

Systemtic Name: 1-ethanoyl-N-[2-(3-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(3-methoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(3-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=C4)OC

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O5S/c1-17(28)27-22-9-8-21(33(30,31)26-12-3-4-13-26)15-19(22)16-23(27)24(29)25-11-10-18-6-5-7-20(14-18)32-2/h5-9,14-15,23H,3-4,10-13,16H2,1-2H3,(H,25,29)