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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21-14-19(15-24(21)12-11-16-5-2-1-3-6-16)22(26)23-20-10-9-17-7-4-8-18(17)13-20/h1-3,5-6,9-10,13,19H,4,7-8,11-12,14-15H2,(H,23,26)