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[4-(dimethylamino)-4-phenyl-cyclohexyl] 2-(1H-indol-3-yl)ethanoate

[4-(dimethylamino)-4-phenyl-cyclohexyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name:[4-(dimethylamino)-4-phenyl-cyclohexyl] 2-(1H-indol-3-yl)ethanoate
Openeye Name:[4-(dimethylamino)-4-phenyl-cyclohexyl] 2-(1H-indol-3-yl)acetate
CAS Name:2-(1H-indol-3-yl)acetic acid [4-(dimethylamino)-4-phenylcyclohexyl] ester
IUPAC Name:[4-(dimethylamino)-4-phenylcyclohexyl] 2-(1H-indol-3-yl)acetate
Traditional Name:2-(1H-indol-3-yl)acetic acid [4-(dimethylamino)-4-phenyl-cyclohexyl] ester
Formula: C24H28N2O2
MolecularWeight: 376.49132
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)OC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1(CCC(CC1)OC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C24H28N2O2/c1-26(2)24(19-8-4-3-5-9-19)14-12-20(13-15-24)28-23(27)16-18-17-25-22-11-7-6-10-21(18)22/h3-11,17,20,25H,12-16H2,1-2H3


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