(2-ethyl-1H-indol-3-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-ethyl-1H-indol-3-yl)-(3-methylphenyl)methanone Openeye Name: (2-ethyl-1H-indol-3-yl)-(m-tolyl)methanone CAS Name: (2-ethyl-1H-indol-3-yl)-(3-methylphenyl)methanone IUPAC Name: (2-ethyl-1H-indol-3-yl)-(3-methylphenyl)methanone Traditional Name: (2-ethyl-1H-indol-3-yl)-(m-tolyl)methanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17NO/c1-3-15-17(14-9-4-5-10-16(14)19-15)18(20)13-8-6-7-12(2)11-13/h4-11,19H,3H2,1-2H3