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

Systemtic Name: 3-[[2-but-3-en-2-yl-5,7-bis(3-methylbut-2-enyl)-2,3-dihydro-1H-indol-3-yl]methyl]piperazine-2,5-dione Openeye Name: 3-[[2-(1-methylallyl)-5,7-bis(3-methylbut-2-enyl)indolin-3-yl]methyl]piperazine-2,5-dione CAS Name: 3-[[2-but-3-en-2-yl-5,7-bis(3-methylbut-2-enyl)-2,3-dihydro-1H-indol-3-yl]methyl]piperazine-2,5-dione IUPAC Name: 3-[[2-but-3-en-2-yl-5,7-bis(3-methylbut-2-enyl)-2,3-dihydro-1H-indol-3-yl]methyl]piperazine-2,5-dione Traditional Name: 3-[[2-(1-methylallyl)-5,7-bis(3-methylbut-2-enyl)indolin-3-yl]methyl]piperazine-2,5-quinone Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(C2=CC(=CC(=C2N1)CC=C(C)C)CC=C(C)C)CC3C(=O)NCC(=O)N3

Isomeric SMILES

CC(C=C)C1C(C2=CC(=CC(=C2N1)CC=C(C)C)CC=C(C)C)CC3C(=O)NCC(=O)N3

InChI

InChI=1S/C27H37N3O2/c1-7-18(6)25-22(14-23-27(32)28-15-24(31)29-23)21-13-19(10-8-16(2)3)12-20(26(21)30-25)11-9-17(4)5/h7-9,12-13,18,22-23,25,30H,1,10-11,14-15H2,2-6H3,(H,28,32)(H,29,31)