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

Systemtic Name: N-methyl-2-(2-nitrophenyl)-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-methyl-2-(2-nitrophenyl)-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]acetamide CAS Name: N-methyl-2-(2-nitrophenyl)-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-methyl-2-(2-nitrophenyl)-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-methyl-2-(2-nitrophenyl)-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-23(21(26)15-17-9-3-5-11-19(17)25(27)28)22-18-10-4-2-8-16(18)14-20(22)24-12-6-7-13-24/h2-5,8-11,20,22H,6-7,12-15H2,1H3/t20-,22-/m1/s1