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

Systemtic Name: 4-[[1-(2-ethylbutyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(2-ethylbutyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(2-ethylbutyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(2-ethylbutyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-ethylbutyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3

Isomeric SMILES

CCC(CC)CN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C18H22N2O2S/c1-3-12(4-2)11-20-9-8-14-13(6-5-7-16(14)20)10-15-17(21)23-18(22)19-15/h5-9,12,15H,3-4,10-11H2,1-2H3,(H,19,22)