2-(2-methyl-1H-indol-3-yl)-1-[2-(2,3,4-trimethoxyphenyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2,3,4-trimethoxyphenyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2,3,4-trimethoxybenzoyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[oxo-(2,3,4-trimethoxyphenyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2,3,4-trimethoxybenzoyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2,3,4-trimethoxybenzoyl)pyrazolidin-1-yl]ethanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-15-18(16-8-5-6-9-19(16)25-15)14-21(28)26-12-7-13-27(26)24(29)17-10-11-20(30-2)23(32-4)22(17)31-3/h5-6,8-11,25H,7,12-14H2,1-4H3