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

Systemtic Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxy-1-methyl-indol-3-yl]ethanol Openeye Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methoxy-1-methyl-indol-3-yl]ethanol CAS Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-5-methoxy-1-methyl-3-indolyl]ethanol IUPAC Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxy-1-methylindol-3-yl]ethanol Traditional Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methoxy-1-methyl-indol-3-yl]ethanol Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-7-15-18(12(2)26-21-15)20-19(17(24)11-22(3)4)14-10-13(25-6)8-9-16(14)23(20)5/h8-10,17,24H,7,11H2,1-6H3