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

Systemtic Name: 1-[[4-[1-(azocan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[1-(azocan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[1-(2-azocanyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[1-(azocan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[1-(azocan-2-yl)ethoxy]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)CC3=CC=C(C=C3)OC(C)C4CCCCCCN4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OC(C)C4CCCCCCN4)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H36N2O3/c1-21-28-19-26(35)14-17-30(28)33(31(21)24-10-12-25(34)13-11-24)20-23-8-15-27(16-9-23)36-22(2)29-7-5-3-4-6-18-32-29/h8-17,19,22,29,32,34-35H,3-7,18,20H2,1-2H3