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

Systemtic Name: 1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(diisopropylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(diisopropylamino)ethoxy]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN(C(C)C)C(C)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN(C(C)C)C(C)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C30H36N2O3/c1-20(2)31(21(3)4)16-17-35-27-13-6-23(7-14-27)19-32-29-15-12-26(34)18-28(29)22(5)30(32)24-8-10-25(33)11-9-24/h6-15,18,20-21,33-34H,16-17,19H2,1-5H3