1H-indol-3-yl-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-methoxynaphthalen-1-yl)methanone Openeye Name: 1H-indol-3-yl-(4-methoxy-1-naphthyl)methanone CAS Name: 1H-indol-3-yl-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: 1H-indol-3-yl-(4-methoxynaphthalen-1-yl)methanone Traditional Name: 1H-indol-3-yl-(4-methoxy-1-naphthyl)methanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c1-23-19-11-10-16(13-6-2-3-8-15(13)19)20(22)17-12-21-18-9-5-4-7-14(17)18/h2-12,21H,1H3