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6-[3-pentyl-1-(phenylmethyl)indol-2-yl]naphthalen-2-ol

6-[3-pentyl-1-(phenylmethyl)indol-2-yl]naphthalen-2-ol

Systemtic Name:6-[3-pentyl-1-(phenylmethyl)indol-2-yl]naphthalen-2-ol
Openeye Name:6-(1-benzyl-3-pentyl-indol-2-yl)naphthalen-2-ol
CAS Name:6-[3-pentyl-1-(phenylmethyl)-2-indolyl]-2-naphthalenol
IUPAC Name:6-(1-benzyl-3-pentylindol-2-yl)naphthalen-2-ol
Traditional Name:6-(3-amyl-1-benzyl-indol-2-yl)-2-naphthol
Formula: C30H29NO
MolecularWeight: 419.55736
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)O


Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)O


InChI

InChI=1S/C30H29NO/c1-2-3-5-13-28-27-12-8-9-14-29(27)31(21-22-10-6-4-7-11-22)30(28)25-16-15-24-20-26(32)18-17-23(24)19-25/h4,6-12,14-20,32H,2-3,5,13,21H2,1H3


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