1-(1H-indol-3-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(1H-indol-3-yl)-2-(1-naphthoxy)ethanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c22-19(17-12-21-18-10-4-3-9-16(17)18)13-23-20-11-5-7-14-6-1-2-8-15(14)20/h1-12,21H,13H2