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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO/c1-13-19(17-10-4-5-12-18(17)21-13)20(22)16-11-6-8-14-7-2-3-9-15(14)16/h2-12,21H,1H3