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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-indan-5-yl-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O3/c1-2-27-20-9-4-3-8-19(20)24-14-17(13-21(24)25)22(26)23-18-11-10-15-6-5-7-16(15)12-18/h3-4,8-12,17H,2,5-7,13-14H2,1H3,(H,23,26)