ethyl (E)-3-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-methylindolin-1-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-methylindolin-1-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O3/c1-3-27-22(26)13-10-17-8-11-19(12-9-17)23-21(25)15-24-16(2)14-18-6-4-5-7-20(18)24/h4-13,16H,3,14-15H2,1-2H3,(H,23,25)/b13-10+