3-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylidene-piperazine-2,5-dione

Systemtic Name: 3-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylidene-piperazine-2,5-dione Openeye Name: 3-[[2-(1,1-dimethylallyl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylene-piperazine-2,5-dione CAS Name: 3-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylenepiperazine-2,5-dione IUPAC Name: 3-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylidenepiperazine-2,5-dione Traditional Name: 3-[[2-(1,1-dimethylallyl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylene-piperazine-2,5-quinone Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C2C(=C1)C(=C(N2)C(C)(C)C=C)CC3C(=O)NC(=C)C(=O)N3)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1=CC(=C2C(=C1)C(=C(N2)C(C)(C)C=C)CC3C(=O)NC(=C)C(=O)N3)CC=C(C)C)C

InChI

InChI=1S/C29H37N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-20(12-10-17(2)3)14-21(25(22)32-26)13-11-18(4)5/h9-11,14-15,24,32H,1,6,12-13,16H2,2-5,7-8H3,(H,30,34)(H,31,33)