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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)O)OCCN3CCCC(C3)(C)C)CC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)O)OCCN3CCCC(C3)(C)C)CC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

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