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

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1-piperidyl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-1-piperidinyl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(2-methylpiperidino)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-15-9-7-8-14-24(15)22(26)21(25)19-17-12-5-6-13-18(17)23-20(19)16-10-3-2-4-11-16/h2-6,10-13,15,23H,7-9,14H2,1H3