(7-ethyl-1H-indol-3-yl)-(4-ethylphenyl)methanone

Systemtic Name: (7-ethyl-1H-indol-3-yl)-(4-ethylphenyl)methanone Openeye Name: (7-ethyl-1H-indol-3-yl)-(4-ethylphenyl)methanone CAS Name: (7-ethyl-1H-indol-3-yl)-(4-ethylphenyl)methanone IUPAC Name: (7-ethyl-1H-indol-3-yl)-(4-ethylphenyl)methanone Traditional Name: (7-ethyl-1H-indol-3-yl)-(4-ethylphenyl)methanone Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C19H19NO/c1-3-13-8-10-15(11-9-13)19(21)17-12-20-18-14(4-2)6-5-7-16(17)18/h5-12,20H,3-4H2,1-2H3