1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-isobutyrylpiperazino)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C19H23N3O3/c1-12(2)18(24)21-8-10-22(11-9-21)19(25)17(23)16-13(3)20-15-7-5-4-6-14(15)16/h4-7,12,20H,8-11H2,1-3H3