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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(2-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(2-methyl-3-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O4/c1-13-18(6-3-7-19(13)24(27)28)22-21(26)16-11-20(25)23(12-16)17-9-8-14-4-2-5-15(14)10-17/h3,6-10,16H,2,4-5,11-12H2,1H3,(H,22,26)