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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(3-phenylprop-2-ynyl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(3-phenylprop-2-ynyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(3-phenylprop-2-ynyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(3-phenylprop-2-ynyl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(3-phenylprop-2-ynyl)pyrrolidine-3-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC#CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC#CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-22-15-20(23(27)24-13-5-8-17-6-2-1-3-7-17)16-25(22)21-12-11-18-9-4-10-19(18)14-21/h1-3,6-7,11-12,14,20H,4,9-10,13,15-16H2,(H,24,27)