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

Systemtic Name: 1-[[4-[2-(azetidin-1-yl)ethoxy]-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(azetidin-1-yl)ethoxy]-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(1-azetidinyl)ethoxy]-3-methoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(azetidin-1-yl)ethoxy]-3-methoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(azetidin-1-yl)ethoxy]-3-methoxy-benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCN4CCC4)OC)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCN4CCC4)OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H30N2O4/c1-19-24-17-23(32)9-10-25(24)30(28(19)21-5-7-22(31)8-6-21)18-20-4-11-26(27(16-20)33-2)34-15-14-29-12-3-13-29/h4-11,16-17,31-32H,3,12-15,18H2,1-2H3