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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16-13-17-7-5-6-10-20(17)25(16)30(28,29)12-11-23-22(27)18-14-21(26)24(15-18)19-8-3-2-4-9-19/h2-10,16,18H,11-15H2,1H3,(H,23,27)