1-[2-(2,6-dimethylpiperidin-1-yl)ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[2-(2,6-dimethylpiperidin-1-yl)ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[2-(2,6-dimethyl-1-piperidyl)ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[2-(2,6-dimethyl-1-piperidinyl)ethoxy-phenylmethyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[2-(2,6-dimethylpiperidin-1-yl)ethoxy-phenylmethyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[2-(2,6-dimethylpiperidino)ethoxy-phenyl-methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCOC(C2=CC=CC=C2)N3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)C)C

Isomeric SMILES

CC1CCCC(N1CCOC(C2=CC=CC=C2)N3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)C)C

InChI

InChI=1S/C31H36N2O3/c1-21-8-7-9-22(2)32(21)18-19-36-31(25-10-5-4-6-11-25)33-29-17-16-27(35)20-28(29)23(3)30(33)24-12-14-26(34)15-13-24/h4-6,10-17,20-22,31,34-35H,7-9,18-19H2,1-3H3