1-[1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-[2-(4-methyl-5-nitro-indan-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[1-[2-(4-methyl-5-nitro-indan-2-yl)acetyl]prolyl]pyrrolidine-2-carbaldehyde Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(C2)CC(=O)N3CCCC3C(=O)N4CCCC4C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1CC(C2)CC(=O)N3CCCC3C(=O)N4CCCC4C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-14-18-11-15(10-16(18)6-7-19(14)25(29)30)12-21(27)24-9-3-5-20(24)22(28)23-8-2-4-17(23)13-26/h6-7,13,15,17,20H,2-5,8-12H2,1H3