N-[(3-acetamidophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25N3O3/c1-15(27)25-20-7-2-4-16(10-20)13-24-23(29)19-12-22(28)26(14-19)21-9-8-17-5-3-6-18(17)11-21/h2,4,7-11,19H,3,5-6,12-14H2,1H3,(H,24,29)(H,25,27)