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

Systemtic Name: N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-ylindan-1-yl]acetamide CAS Name: N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-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)14-16-7-6-9-18(13-16)25(27)28)22-19-10-3-2-8-17(19)15-20(22)24-11-4-5-12-24/h2-3,6-10,13,20,22H,4-5,11-12,14-15H2,1H3/t20-,22+/m0/s1