1H-indol-5-yl-(4-methylphenyl)methanone

Systemtic Name: 1H-indol-5-yl-(4-methylphenyl)methanone Openeye Name: 1H-indol-5-yl(p-tolyl)methanone CAS Name: 1H-indol-5-yl-(4-methylphenyl)methanone IUPAC Name: 1H-indol-5-yl-(4-methylphenyl)methanone Traditional Name: 1H-indol-5-yl(p-tolyl)methanone Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H13NO/c1-11-2-4-12(5-3-11)16(18)14-6-7-15-13(10-14)8-9-17-15/h2-10,17H,1H3