N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-indan-5-yl-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-indan-5-yl-5-nitro-2-pyrrolidino-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O3/c24-20(21-16-7-6-14-4-3-5-15(14)12-16)18-13-17(23(25)26)8-9-19(18)22-10-1-2-11-22/h6-9,12-13H,1-5,10-11H2,(H,21,24)