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

Systemtic Name: 1-(1H-indol-3-yl)-2-naphthalen-2-yl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-naphthyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-naphthalenyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-naphthalen-2-ylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-naphthyl)ethanone Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO/c22-20(18-13-21-19-8-4-3-7-17(18)19)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11,13,21H,12H2