1-(5-methoxy-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-14-8-9-17-15(11-14)16(12-19-17)18(20)10-7-13-5-3-2-4-6-13/h2-6,8-9,11-12,19H,7,10H2,1H3