4-(1-methylindol-3-yl)-1-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1-methylindol-3-yl)-1-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 1-[4-hydroxy-4-(o-tolyl)-1-piperidyl]-4-(1-methylindol-3-yl)butan-1-one CAS Name: 1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-4-(1-methyl-3-indolyl)-1-butanone IUPAC Name: 1-[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]-4-(1-methylindol-3-yl)butan-1-one Traditional Name: 1-[4-hydroxy-4-(o-tolyl)piperidino]-4-(1-methylindol-3-yl)butan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)C(=O)CCCC3=CN(C4=CC=CC=C43)C)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)C(=O)CCCC3=CN(C4=CC=CC=C43)C)O

InChI

InChI=1S/C25H30N2O2/c1-19-8-3-5-11-22(19)25(29)14-16-27(17-15-25)24(28)13-7-9-20-18-26(2)23-12-6-4-10-21(20)23/h3-6,8,10-12,18,29H,7,9,13-17H2,1-2H3