4-[[1-[(4-ethylphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[1-[(4-ethylphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(4-ethylphenyl)methyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(4-ethylphenyl)methyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(4-ethylphenyl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(4-ethylbenzyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C21H20N2O2S/c1-2-14-6-8-15(9-7-14)13-23-11-10-17-16(4-3-5-19(17)23)12-18-20(24)26-21(25)22-18/h3-11,18H,2,12-13H2,1H3,(H,22,25)