4-(3-ethyl-5-methoxy-1H-indol-2-yl)-2,6-dimethyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC(=C(C(=C3)C)O)C

InChI

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