1-(1H-indol-3-yl)-2-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-hydroxy-4-(o-tolyl)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-hydroxy-4-(o-tolyl)piperidino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H22N2O3/c1-15-6-2-4-8-18(15)22(27)10-12-24(13-11-22)21(26)20(25)17-14-23-19-9-5-3-7-16(17)19/h2-9,14,23,27H,10-13H2,1H3