1-azabicyclo[4.1.0]heptan-7-one; 2-(4-hydroxyphenyl)-3-methyl-1-pentyl-indol-5-ol

Systemtic Name: 1-azabicyclo[4.1.0]heptan-7-one; 2-(4-hydroxyphenyl)-3-methyl-1-pentyl-indol-5-ol Openeye Name: 1-azabicyclo[4.1.0]heptan-7-one; 2-(4-hydroxyphenyl)-3-methyl-1-pentyl-indol-5-ol CAS Name: 1-azabicyclo[4.1.0]heptan-7-one; 2-(4-hydroxyphenyl)-3-methyl-1-pentyl-5-indolol IUPAC Name: 1-azabicyclo[4.1.0]heptan-7-one; 2-(4-hydroxyphenyl)-3-methyl-1-pentylindol-5-ol Traditional Name: 1-amyl-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol; 1-azabicyclo[4.1.0]heptan-7-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C.C1CCN2C(C1)C2=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C.C1CCN2C(C1)C2=O

InChI

InChI=1S/C20H23NO2.C6H9NO/c1-3-4-5-12-21-19-11-10-17(23)13-18(19)14(2)20(21)15-6-8-16(22)9-7-15;8-6-5-3-1-2-4-7(5)6/h6-11,13,22-23H,3-5,12H2,1-2H3;5H,1-4H2