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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-quinolin-5-yl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(5-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(5-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-quinolin-5-ylpyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(5-quinolyl)pyrrolidine-3-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H21N3O2/c27-22-13-17(14-26(22)18-10-9-15-4-1-5-16(15)12-18)23(28)25-21-8-2-7-20-19(21)6-3-11-24-20/h2-3,6-12,17H,1,4-5,13-14H2,(H,25,28)