3-ethyl-2-(4-hydroxyphenyl)-1-propyl-indol-6-ol

Systemtic Name: 3-ethyl-2-(4-hydroxyphenyl)-1-propyl-indol-6-ol Openeye Name: 3-ethyl-2-(4-hydroxyphenyl)-1-propyl-indol-6-ol CAS Name: 3-ethyl-2-(4-hydroxyphenyl)-1-propyl-6-indolol IUPAC Name: 3-ethyl-2-(4-hydroxyphenyl)-1-propylindol-6-ol Traditional Name: 3-ethyl-2-(4-hydroxyphenyl)-1-propyl-indol-6-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)CC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)CC

InChI

InChI=1S/C19H21NO2/c1-3-11-20-18-12-15(22)9-10-17(18)16(4-2)19(20)13-5-7-14(21)8-6-13/h5-10,12,21-22H,3-4,11H2,1-2H3