4-[[1-(6-methylhept-5-en-2-yl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[1-(6-methylhept-5-en-2-yl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(1,5-dimethylhex-4-enyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(6-methylhept-5-en-2-yl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(6-methylhept-5-en-2-yl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(1,5-dimethylhex-4-enyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)N1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3

Isomeric SMILES

CC(CCC=C(C)C)N1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C20H24N2O2S/c1-13(2)6-4-7-14(3)22-11-10-16-15(8-5-9-18(16)22)12-17-19(23)25-20(24)21-17/h5-6,8-11,14,17H,4,7,12H2,1-3H3,(H,21,24)