N-(2,3-dihydro-1H-inden-2-yl)-2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-indan-2-yl-2-(2-oxo-3,3-diphenyl-pyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-oxo-3,3-diphenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetamide Traditional Name: N-indan-2-yl-2-(2-keto-3,3-diphenyl-pyrrolidino)acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N2O2/c30-25(28-24-17-20-9-7-8-10-21(20)18-24)19-29-16-15-27(26(29)31,22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14,24H,15-19H2,(H,28,30)