[2,6-dimethoxy-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl] ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

InChI

InChI=1S/C25H27N3O6/c1-15-19(18-8-5-6-9-20(18)26-15)14-23(30)27-10-7-11-28(27)25(31)17-12-21(32-3)24(34-16(2)29)22(13-17)33-4/h5-6,8-9,12-13,26H,7,10-11,14H2,1-4H3