1-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)indol-5-ol

Systemtic Name: 1-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)indol-5-ol Openeye Name: 1-ethyl-2-(5-methyl-2-phenyl-oxazol-4-yl)indol-5-ol CAS Name: 1-ethyl-2-(5-methyl-2-phenyl-4-oxazolyl)-5-indolol IUPAC Name: 1-ethyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)indol-5-ol Traditional Name: 1-ethyl-2-(5-methyl-2-phenyl-oxazol-4-yl)indol-5-ol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)O)C=C1C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)O)C=C1C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N2O2/c1-3-22-17-10-9-16(23)11-15(17)12-18(22)19-13(2)24-20(21-19)14-7-5-4-6-8-14/h4-12,23H,3H2,1-2H3