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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-pyrrolidin-1-ylprop-1-ynyl)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-pyrrolidin-1-ylprop-1-ynyl)phenyl]methyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[3-(1-pyrrolidinyl)prop-1-ynyl]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-pyrrolidin-1-ylprop-1-ynyl)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(3-pyrrolidinoprop-1-ynyl)benzyl]indol-5-ol Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#CCN4CCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#CCN4CCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H28N2O2/c1-21-27-19-26(33)14-15-28(27)31(29(21)24-10-12-25(32)13-11-24)20-23-8-6-22(7-9-23)5-4-18-30-16-2-3-17-30/h6-15,19,32-33H,2-3,16-18,20H2,1H3