N-(5-chloranyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-indan-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(3-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-indan-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=C1C=CC(=C2)Cl)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1C(CC2=C1C=CC(=C2)Cl)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24ClN3O3/c1-24(21(27)12-15-5-4-6-18(11-15)26(28)29)22-19-8-7-17(23)13-16(19)14-20(22)25-9-2-3-10-25/h4-8,11,13,20,22H,2-3,9-10,12,14H2,1H3