2-(cyclohexen-1-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)acetamide CAS Name: 2-(1-cyclohexenyl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(=CC1)CC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O2/c24-20(10-15-6-2-1-3-7-15)22-18-13-21(25)23(14-18)19-11-16-8-4-5-9-17(16)12-19/h4-6,8-9,18-19H,1-3,7,10-14H2,(H,22,24)