3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: 3-isopropyl-6-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]piperazine-2,5-dione CAS Name: 3-[[1-(3-methylbut-2-enyl)-3-indolyl]methyl]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: 3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: 3-isopropyl-6-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]piperazine-2,5-quinone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)CC=C(C)C

Isomeric SMILES

CC(C)C1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)CC=C(C)C

InChI

InChI=1S/C21H27N3O2/c1-13(2)9-10-24-12-15(16-7-5-6-8-18(16)24)11-17-20(25)23-19(14(3)4)21(26)22-17/h5-9,12,14,17,19H,10-11H2,1-4H3,(H,22,26)(H,23,25)