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

Systemtic Name: 5-[[1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-[(4-isopropenylcyclohexen-1-yl)methyl]indol-4-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-indolyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-[(4-isopropenylcyclohexen-1-yl)methyl]indol-4-yl]methyl]thiazolidine-2,4-quinone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2C=CC3=C(C=CC=C32)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2C=CC3=C(C=CC=C32)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C22H24N2O2S/c1-14(2)16-8-6-15(7-9-16)13-24-11-10-18-17(4-3-5-19(18)24)12-20-21(25)23-22(26)27-20/h3-6,10-11,16,20H,1,7-9,12-13H2,2H3,(H,23,25,26)