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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c25-20-14-17(15-23(20)18-7-2-1-3-8-18)21(26)22-11-13-29(27,28)24-12-10-16-6-4-5-9-19(16)24/h1-9,17H,10-15H2,(H,22,26)