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

Systemtic Name: 4-[1-(azocan-2-yl)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 4-[1-(azocan-2-yl)ethoxy]-1-benzyl-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 4-[1-(2-azocanyl)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 4-[1-(azocan-2-yl)ethoxy]-1-benzyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 4-[1-(azocan-2-yl)ethoxy]-1-benzyl-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)OC(C)C3CCCCCCN3)CC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)O)OC(C)C3CCCCCCN3)CC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H36N2O3/c1-21-29-27(17-18-28(35)31(29)36-22(2)26-12-8-3-4-9-19-32-26)33(20-23-10-6-5-7-11-23)30(21)24-13-15-25(34)16-14-24/h5-7,10-11,13-18,22,26,32,34-35H,3-4,8-9,12,19-20H2,1-2H3