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

Systemtic Name: 1-(1H-indol-3-yl)-2-[3-methyl-4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-hydroxy-3-methyl-4-(o-tolyl)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-hydroxy-3-methyl-4-(2-methylphenyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-hydroxy-3-methyl-4-(2-methylphenyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-hydroxy-3-methyl-4-(o-tolyl)piperidino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C2=CC=CC=C2C)O)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCC1(C2=CC=CC=C2C)O)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c1-15-7-3-5-9-19(15)23(28)11-12-25(14-16(23)2)22(27)21(26)18-13-24-20-10-6-4-8-17(18)20/h3-10,13,16,24,28H,11-12,14H2,1-2H3