3-chloranyl-2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-5-ol

Systemtic Name: 3-chloranyl-2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 3-chloro-2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-5-ol CAS Name: 3-chloro-2-(4-hydroxyphenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 3-chloro-2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 3-chloro-2-(4-hydroxyphenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]indol-5-ol Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)Cl

InChI

InChI=1S/C27H27ClN2O3/c28-26-24-17-22(32)9-12-25(24)30(27(26)20-5-7-21(31)8-6-20)18-19-3-10-23(11-4-19)33-16-15-29-13-1-2-14-29/h3-12,17,31-32H,1-2,13-16,18H2