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

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

Systemtic Name:1-[2-methyl-1-(4-methylphenyl)-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)indol-3-yl]ethanone
Openeye Name:1-[5-[2-hydroxy-3-(1-piperidyl)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone
CAS Name:1-[5-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone
IUPAC Name:1-[5-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone
Traditional Name:1-[5-(2-hydroxy-3-piperidino-propoxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone
Formula: C26H32N2O3
MolecularWeight: 420.54388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCCCC4)O)C(=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCCCC4)O)C(=O)C)C


InChI

InChI=1S/C26H32N2O3/c1-18-7-9-21(10-8-18)28-19(2)26(20(3)29)24-15-23(11-12-25(24)28)31-17-22(30)16-27-13-5-4-6-14-27/h7-12,15,22,30H,4-6,13-14,16-17H2,1-3H3


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