2-(2,4-dinitrophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-23(21(27)13-16-8-9-17(25(28)29)14-19(16)26(30)31)22-18-7-3-2-6-15(18)12-20(22)24-10-4-5-11-24/h2-3,6-9,14,20,22H,4-5,10-13H2,1H3/t20-,22-/m1/s1