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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21-14-18(22(26)23-11-12-27-20-7-2-1-3-8-20)15-24(21)19-10-9-16-5-4-6-17(16)13-19/h1-3,7-10,13,18H,4-6,11-12,14-15H2,(H,23,26)