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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-(4-pyrrolidin-1-ylbutyl)indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-(4-pyrrolidin-1-ylbutyl)indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(1-pyrrolidinyl)butyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-(4-pyrrolidin-1-ylbutyl)indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-(4-pyrrolidinobutyl)indol-5-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCN3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCN3CCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H28N2O2/c1-17-21-16-20(27)10-11-22(21)25(15-5-4-14-24-12-2-3-13-24)23(17)18-6-8-19(26)9-7-18/h6-11,16,26-27H,2-5,12-15H2,1H3