(E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-22-15-9-7-14(8-10-15)20-18(21)11-6-13-12-19-17-5-3-2-4-16(13)17/h2-12,19H,1H3,(H,20,21)/b11-6+