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2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,5-dimethyl-indol-3-yl]ethanol

2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,5-dimethyl-indol-3-yl]ethanol

Systemtic Name:2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,5-dimethyl-indol-3-yl]ethanol
Openeye Name:2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1,5-dimethyl-indol-3-yl]ethanol
CAS Name:2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1,5-dimethyl-3-indolyl]ethanol
IUPAC Name:2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,5-dimethylindol-3-yl]ethanol
Traditional Name:2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1,5-dimethyl-indol-3-yl]ethanol
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=C(N2C)C=CC(=C3)C)C(CN(C)C)O)C


Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=C(N2C)C=CC(=C3)C)C(CN(C)C)O)C


InChI

InChI=1S/C20H27N3O2/c1-7-15-18(13(3)25-21-15)20-19(17(24)11-22(4)5)14-10-12(2)8-9-16(14)23(20)6/h8-10,17,24H,7,11H2,1-6H3


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