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

Systemtic Name: 1H-indol-3-yl(naphthalen-2-yl)methanone Openeye Name: 1H-indol-3-yl(2-naphthyl)methanone CAS Name: 1H-indol-3-yl(2-naphthalenyl)methanone IUPAC Name: 1H-indol-3-yl(naphthalen-2-yl)methanone Traditional Name: 1H-indol-3-yl(2-naphthyl)methanone Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO/c21-19(17-12-20-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,20H