N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-indolin-1-ylsulfonylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-indolin-1-ylsulfonylethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S/c22-17-5-7-18(8-6-17)24-14-16(13-20(24)26)21(27)23-10-12-30(28,29)25-11-9-15-3-1-2-4-19(15)25/h1-8,16H,9-14H2,(H,23,27)