ethyl (E)-3-[4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-2-26-21(25)12-9-15-7-10-17(11-8-15)23-20(24)13-16-14-22-19-6-4-3-5-18(16)19/h3-12,14,22H,2,13H2,1H3,(H,23,24)/b12-9+