1-ethanoyl-N-[2-(4-ethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-ethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(4-ethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(4-ethoxyphenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-ethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-p-phenetylethyl)-5-pyrrolidinosulfonyl-indoline-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-3-33-21-8-6-19(7-9-21)12-13-26-25(30)24-17-20-16-22(10-11-23(20)28(24)18(2)29)34(31,32)27-14-4-5-15-27/h6-11,16,24H,3-5,12-15,17H2,1-2H3,(H,26,30)