1-[2-[butyl(methyl)amino]ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[2-[butyl(methyl)amino]ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[2-[butyl(methyl)amino]ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[2-[butyl(methyl)amino]ethoxy-phenylmethyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[2-[butyl(methyl)amino]ethoxy-phenylmethyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[2-[butyl(methyl)amino]ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCOC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCN(C)CCOC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C29H34N2O3/c1-4-5-17-30(3)18-19-34-29(23-9-7-6-8-10-23)31-27-16-15-25(33)20-26(27)21(2)28(31)22-11-13-24(32)14-12-22/h6-16,20,29,32-33H,4-5,17-19H2,1-3H3