(E)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C21H22N2O/c1-15-8-9-20-19(12-15)18(14-23-20)10-11-22-21(24)16(2)13-17-6-4-3-5-7-17/h3-9,12-14,23H,10-11H2,1-2H3,(H,22,24)/b16-13+