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

Systemtic Name: (2-methyl-1H-indol-3-yl)-naphthalen-2-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(2-naphthyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-naphthalen-2-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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