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

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

Systemtic Name:1-[2-(3-tert-butyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol
Openeye Name:1-[2-(3-tert-butyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol
CAS Name:1-[2-(3-tert-butyl-5-methyl-4-isoxazolyl)-1-methyl-3-indolyl]-2-(dimethylamino)ethanol
IUPAC Name:1-[2-(3-tert-butyl-5-methyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]-2-(dimethylamino)ethanol
Traditional Name:1-[2-(3-tert-butyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-(dimethylamino)ethanol
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(C)(C)C)C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O


Isomeric SMILES

CC1=C(C(=NO1)C(C)(C)C)C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O


InChI

InChI=1S/C21H29N3O2/c1-13-17(20(22-26-13)21(2,3)4)19-18(16(25)12-23(5)6)14-10-8-9-11-15(14)24(19)7/h8-11,16,25H,12H2,1-7H3


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