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

Systemtic Name: 1-[6-(2-azanylethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[6-(2-aminoethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[6-(2-aminoethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[6-(2-aminoethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[6-(2-aminoethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17-21-16-20(28)10-11-22(21)26(15-5-3-2-4-13-25-14-12-24)23(17)18-6-8-19(27)9-7-18/h6-11,16,25,27-28H,2-5,12-15,24H2,1H3