4-(5-ethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(5-ethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(5-ethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(5-ethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(5-ethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(5-ethoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C19H21NO2/c1-5-22-15-6-7-17-16(10-15)13(4)18(20-17)14-8-11(2)19(21)12(3)9-14/h6-10,20-21H,5H2,1-4H3