1-(6-azanylhexyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-(6-azanylhexyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-(6-aminohexyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-(6-aminohexyl)-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-(6-aminohexyl)-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-(6-aminohexyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-19-14-18(25)10-11-20(19)23(13-5-3-2-4-12-22)21(15)16-6-8-17(24)9-7-16/h6-11,14,24-25H,2-5,12-13,22H2,1H3