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

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

CC1CCCC(N1CCOC2=C(C=CC3=C2C(=C(N3CC4=CC=CC=C4)C5=CC=C(C=C5)O)C)O)C

Isomeric SMILES

CC1CCCC(N1CCOC2=C(C=CC3=C2C(=C(N3CC4=CC=CC=C4)C5=CC=C(C=C5)O)C)O)C

InChI

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