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[6-[3-(1H-indol-4-yloxy)propoxy]naphthalen-2-yl]-phenyl-methanone

[6-[3-(1H-indol-4-yloxy)propoxy]naphthalen-2-yl]-phenyl-methanone

Systemtic Name:[6-[3-(1H-indol-4-yloxy)propoxy]naphthalen-2-yl]-phenyl-methanone
Openeye Name:[6-[3-(1H-indol-4-yloxy)propoxy]-2-naphthyl]-phenyl-methanone
CAS Name:[6-[3-(1H-indol-4-yloxy)propoxy]-2-naphthalenyl]-phenylmethanone
IUPAC Name:[6-[3-(1H-indol-4-yloxy)propoxy]naphthalen-2-yl]-phenylmethanone
Traditional Name:[6-[3-(1H-indol-4-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=CC=CC5=C4C=CN5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC=CC5=C4C=CN5


InChI

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


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