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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15(16-6-3-2-4-7-16)24-14-19(13-21(24)25)22(26)23-20-11-10-17-8-5-9-18(17)12-20/h2-4,6-7,10-12,15,19H,5,8-9,13-14H2,1H3,(H,23,26)