3-[(1-methylindol-3-yl)methyl]-6-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-6-(2-methylpropyl)piperazine-2,5-dione Openeye Name: 3-isobutyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione CAS Name: 3-[(1-methyl-3-indolyl)methyl]-6-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-6-(2-methylpropyl)piperazine-2,5-dione Traditional Name: 3-isobutyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)CC1C(=O)NC(C(=O)N1)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O2/c1-11(2)8-14-17(22)20-15(18(23)19-14)9-12-10-21(3)16-7-5-4-6-13(12)16/h4-7,10-11,14-15H,8-9H2,1-3H3,(H,19,23)(H,20,22)