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

Systemtic Name: 4-[1-(2-ethylbutyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-(2-ethylbutyl)indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-(2-ethylbutyl)-4-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-(2-ethylbutyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(2-ethylbutyl)indol-4-yl]-3-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)C3C(=O)SC(=O)N3C

Isomeric SMILES

CCC(CC)CN1C=CC2=C(C=CC=C21)C3C(=O)SC(=O)N3C

InChI

InChI=1S/C18H22N2O2S/c1-4-12(5-2)11-20-10-9-13-14(7-6-8-15(13)20)16-17(21)23-18(22)19(16)3/h6-10,12,16H,4-5,11H2,1-3H3