2-(2,3-dihydro-1H-inden-2-yl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-indan-2-yl-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-indan-2-yl-N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O4/c1-30-21-8-4-7-19(23(21)26(28)29)14-25-10-9-20(15-25)24-22(27)13-16-11-17-5-2-3-6-18(17)12-16/h2-8,16,20H,9-15H2,1H3,(H,24,27)