1-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-methylpiperazino)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-23-11-13-24(14-12-23)21(26)20(25)18-16-9-5-6-10-17(16)22-19(18)15-7-3-2-4-8-15/h2-10,22H,11-14H2,1H3