3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-ol

Systemtic Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-ol Openeye Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]propan-1-ol CAS Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-1-propanol IUPAC Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-ol Traditional Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]propan-1-ol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CCN(C)C)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CCN(C)C)O)C

InChI

InChI=1S/C19H25N3O2/c1-5-14-17(12(2)24-21-14)19-18(16(23)10-11-22(3)4)13-8-6-7-9-15(13)20-19/h6-9,16,20,23H,5,10-11H2,1-4H3