2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C29H28N4O4S MolecularWeight: 528.62202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(SC3=NC4=CC(=CC=C4)OC)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(SC3=NC4=CC(=CC=C4)OC)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4S/c1-36-22-10-6-9-21(15-22)32-29-33(14-13-19-18-30-25-12-11-23(37-2)16-24(19)25)28(35)26(38-29)17-27(34)31-20-7-4-3-5-8-20/h3-12,15-16,18,26,30H,13-14,17H2,1-2H3,(H,31,34)