N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O2/c1-2-15-6-10-20(11-7-15)24-14-18(13-21(24)25)22(26)23-19-9-8-16-4-3-5-17(16)12-19/h6-12,18H,2-5,13-14H2,1H3,(H,23,26)