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

Systemtic Name: 1-[6-(dimethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[6-(dimethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[6-(dimethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[6-(dimethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[6-(dimethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN(C)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N2O2/c1-17-21-16-20(27)12-13-22(21)25(15-7-5-4-6-14-24(2)3)23(17)18-8-10-19(26)11-9-18/h8-13,16,26-27H,4-7,14-15H2,1-3H3