1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-4-(1-piperidylmethyl)-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(1-piperidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-4-(piperidinomethyl)-1-(p-tolyl)indol-3-yl]ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN4CCCCC4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN4CCCCC4)O)C(=O)C)C

InChI

InChI=1S/C24H28N2O2/c1-16-7-9-19(10-8-16)26-17(2)23(18(3)27)24-20(22(28)12-11-21(24)26)15-25-13-5-4-6-14-25/h7-12,28H,4-6,13-15H2,1-3H3