6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol

Systemtic Name: 6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol Openeye Name: 6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol CAS Name: 6-(3-pentyl-1H-indol-2-yl)-2-naphthalenol IUPAC Name: 6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol Traditional Name: 6-(3-amyl-1H-indol-2-yl)-2-naphthol Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CCCCCC1=C(NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C23H23NO/c1-2-3-4-8-21-20-7-5-6-9-22(20)24-23(21)18-11-10-17-15-19(25)13-12-16(17)14-18/h5-7,9-15,24-25H,2-4,8H2,1H3