2-(4-hydroxyphenyl)-3-methyl-1-(8-pyrrolidin-1-yloctyl)indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-(8-pyrrolidin-1-yloctyl)indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-(8-pyrrolidin-1-yloctyl)indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[8-(1-pyrrolidinyl)octyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-(8-pyrrolidin-1-yloctyl)indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-(8-pyrrolidinooctyl)indol-5-ol Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCCN3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCCN3CCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H36N2O2/c1-21-25-20-24(31)14-15-26(25)29(27(21)22-10-12-23(30)13-11-22)19-7-5-3-2-4-6-16-28-17-8-9-18-28/h10-15,20,30-31H,2-9,16-19H2,1H3