(1,2-dimethylindol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (1,2-dimethylindol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (1,2-dimethylindol-3-yl)-(1-naphthyl)methanone CAS Name: (1,2-dimethyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (1,2-dimethylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1,2-dimethylindol-3-yl)-(1-naphthyl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO/c1-14-20(18-11-5-6-13-19(18)22(14)2)21(23)17-12-7-9-15-8-3-4-10-16(15)17/h3-13H,1-2H3