(5-methoxy-1H-indol-2-yl)-naphthalen-1-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-naphthalen-1-yl-methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(1-naphthyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(1-naphthalenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-naphthalen-1-ylmethanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(1-naphthyl)methanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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