(4,5-dimethoxy-2-nitro-phenyl)methyl 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl 2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarboxylic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl 2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxylic acid (4,5-dimethoxy-2-nitro-benzyl) ester Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H26N4O7/c1-15-18(17-7-4-5-8-19(17)25-15)12-23(29)26-9-6-10-27(26)24(30)35-14-16-11-21(33-2)22(34-3)13-20(16)28(31)32/h4-5,7-8,11,13,25H,6,9-10,12,14H2,1-3H3