3-(5-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(5-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(5-methyl-6-nitro-indan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(5-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(5-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(5-methyl-6-nitro-indan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidino]propan-1-one Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)CCC(=O)N3CCCC3C(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)CCC(=O)N3CCCC3C(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O4/c1-15-11-17-12-16(13-18(17)14-20(15)25(28)29)6-7-21(26)24-10-4-5-19(24)22(27)23-8-2-3-9-23/h11,14,16,19H,2-10,12-13H2,1H3