(4-ethylphenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (4-ethylphenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (4-ethylphenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (4-ethylphenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-ethylphenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (4-ethylphenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC(=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC(=C32)C

InChI

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