1-[[4-(2-azanylheptan-2-yloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-(2-azanylheptan-2-yloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-(1-amino-1-methyl-hexoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-(2-aminoheptan-2-yloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-(2-aminoheptan-2-yloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-(1-amino-1-methyl-hexoxy)benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(N)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCCC(C)(N)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H34N2O3/c1-4-5-6-17-29(3,30)34-25-14-7-21(8-15-25)19-31-27-16-13-24(33)18-26(27)20(2)28(31)22-9-11-23(32)12-10-22/h7-16,18,32-33H,4-6,17,19,30H2,1-3H3