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

Systemtic Name: 1-bromanyl-6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol Openeye Name: 1-bromo-6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol CAS Name: 1-bromo-6-(3-pentyl-1H-indol-2-yl)-2-naphthalenol IUPAC Name: 1-bromo-6-(3-pentyl-1H-indol-2-yl)naphthalen-2-ol Traditional Name: 6-(3-amyl-1H-indol-2-yl)-1-bromo-2-naphthol Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO/c1-2-3-4-8-19-18-7-5-6-9-20(18)25-23(19)16-10-12-17-15(14-16)11-13-21(26)22(17)24/h5-7,9-14,25-26H,2-4,8H2,1H3