1-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]pyrrolidine-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O5S/c1-16-13-17-5-3-4-6-21(17)26(16)32(29,30)12-11-24-23(28)18-14-22(27)25(15-18)19-7-9-20(31-2)10-8-19/h3-10,16,18H,11-15H2,1-2H3,(H,24,28)