N-(5-acetamido-2-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25N3O3/c1-14-6-8-19(24-15(2)27)12-21(14)25-23(29)18-11-22(28)26(13-18)20-9-7-16-4-3-5-17(16)10-20/h6-10,12,18H,3-5,11,13H2,1-2H3,(H,24,27)(H,25,29)