(4-ethylphenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-ethylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (4-ethylphenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (4-ethylphenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (4-ethylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-ethylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C18H17NO2/c1-3-12-4-6-13(7-5-12)18(20)17-11-14-10-15(21-2)8-9-16(14)19-17/h4-11,19H,3H2,1-2H3