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

Systemtic Name: 1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-(dimethylamino)ethanol Openeye Name: 1-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1H-indol-3-yl]-2-(dimethylamino)ethanol CAS Name: 1-[2-(5-tert-butyl-3-ethyl-4-isoxazolyl)-1H-indol-3-yl]-2-(dimethylamino)ethanol IUPAC Name: 1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-(dimethylamino)ethanol Traditional Name: 1-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1H-indol-3-yl]-2-(dimethylamino)ethanol Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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