1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C

Isomeric SMILES

CCN(CC)CCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C

InChI

InChI=1S/C25H34N2O2/c1-4-26(5-2)16-8-6-7-9-17-27-24-15-14-22(29)18-23(24)19(3)25(27)20-10-12-21(28)13-11-20/h10-15,18,28-29H,4-9,16-17H2,1-3H3