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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2C=CC3=C(C=CC=C32)C4C(=O)N(C(=O)S4)C

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2C=CC3=C(C=CC=C32)C4C(=O)N(C(=O)S4)C

InChI

InChI=1S/C22H24N2O2S/c1-14(2)16-9-7-15(8-10-16)13-24-12-11-17-18(5-4-6-19(17)24)20-21(25)23(3)22(26)27-20/h4-7,11-12,16,20H,1,8-10,13H2,2-3H3