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[6-[3-(1H-indol-6-yloxy)propoxy]naphthalen-2-yl]-phenyl-methanone

[6-[3-(1H-indol-6-yloxy)propoxy]naphthalen-2-yl]-phenyl-methanone

Systemtic Name:[6-[3-(1H-indol-6-yloxy)propoxy]naphthalen-2-yl]-phenyl-methanone
Openeye Name:[6-[3-(1H-indol-6-yloxy)propoxy]-2-naphthyl]-phenyl-methanone
CAS Name:[6-[3-(1H-indol-6-yloxy)propoxy]-2-naphthalenyl]-phenylmethanone
IUPAC Name:[6-[3-(1H-indol-6-yloxy)propoxy]naphthalen-2-yl]-phenylmethanone
Traditional Name:[6-[3-(1H-indol-6-yloxy)propoxy]-2-naphthyl]-phenyl-methanone
Formula: C28H23NO3
MolecularWeight: 421.48712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC5=C(C=C4)C=CN5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C28H23NO3/c30-28(21-5-2-1-3-6-21)24-8-7-23-18-25(12-10-22(23)17-24)31-15-4-16-32-26-11-9-20-13-14-29-27(20)19-26/h1-3,5-14,17-19,29H,4,15-16H2


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