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

Systemtic Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-indan-5-yl-2-oxo-pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-indan-5-yl-2-keto-pyrrolidine-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCC(C3=O)C(=O)NCC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CCC(C3=O)C(=O)NCC4CC4

InChI

InChI=1S/C18H22N2O2/c21-17(19-11-12-4-5-12)16-8-9-20(18(16)22)15-7-6-13-2-1-3-14(13)10-15/h6-7,10,12,16H,1-5,8-9,11H2,(H,19,21)