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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-imidazol-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-imidazol-1-ylethyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(1-imidazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-imidazol-1-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-imidazol-1-ylethyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCN4C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCN4C=CN=C4

InChI

InChI=1S/C19H22N4O2/c24-18-11-16(19(25)21-7-9-22-8-6-20-13-22)12-23(18)17-5-4-14-2-1-3-15(14)10-17/h4-6,8,10,13,16H,1-3,7,9,11-12H2,(H,21,25)