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

Systemtic Name: 5-methylidene-3-[1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indol-4-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[1-[(4-isopropenylcyclohexen-1-yl)methyl]indol-4-yl]-5-methylene-thiazolidine-2,4-dione CAS Name: 5-methylene-3-[1-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-indolyl]thiazolidine-2,4-dione IUPAC Name: 5-methylidene-3-[1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indol-4-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[1-[(4-isopropenylcyclohexen-1-yl)methyl]indol-4-yl]-5-methylene-thiazolidine-2,4-quinone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2C=CC3=C2C=CC=C3N4C(=O)C(=C)SC4=O

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2C=CC3=C2C=CC=C3N4C(=O)C(=C)SC4=O

InChI

InChI=1S/C22H22N2O2S/c1-14(2)17-9-7-16(8-10-17)13-23-12-11-18-19(23)5-4-6-20(18)24-21(25)15(3)27-22(24)26/h4-7,11-12,17H,1,3,8-10,13H2,2H3