ethyl 2-[2-(9-ethylcarbazol-3-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[2-(9-ethylcarbazol-3-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[2-(9-ethylcarbazol-3-yl)-5-methyl-4-oxo-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[2-(9-ethyl-3-carbazolyl)-5-methyl-4-oxo-3-thiazolidinyl]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(9-ethylcarbazol-3-yl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[2-(9-ethylcarbazol-3-yl)-4-keto-5-methyl-thiazolidin-3-yl]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C31H31N3O3S MolecularWeight: 525.66114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3N(C(=O)C(S3)C)C(CC4=CNC5=CC=CC=C54)C(=O)OCC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3N(C(=O)C(S3)C)C(CC4=CNC5=CC=CC=C54)C(=O)OCC)C6=CC=CC=C61

InChI

InChI=1S/C31H31N3O3S/c1-4-33-26-13-9-7-11-23(26)24-16-20(14-15-27(24)33)30-34(29(35)19(3)38-30)28(31(36)37-5-2)17-21-18-32-25-12-8-6-10-22(21)25/h6-16,18-19,28,30,32H,4-5,17H2,1-3H3