N-[2-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-keto-2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C28H34N4O6 MolecularWeight: 522.59276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CNC(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CNC(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H34N4O6/c1-18-21(20-8-5-6-9-22(20)30-18)16-26(34)31-12-7-13-32(31)27(35)17-29-25(33)11-10-19-14-23(36-2)28(38-4)24(15-19)37-3/h5-6,8-9,14-15,30H,7,10-13,16-17H2,1-4H3,(H,29,33)