ethyl (E)-3-[4-[(1-ethylindol-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(1-ethylindol-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(1-ethylindole-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(1-ethyl-3-indolyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(1-ethylindole-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1-ethylindole-3-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C=CC(=O)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)OCC

InChI

InChI=1S/C22H22N2O3/c1-3-24-15-19(18-7-5-6-8-20(18)24)22(26)23-17-12-9-16(10-13-17)11-14-21(25)27-4-2/h5-15H,3-4H2,1-2H3,(H,23,26)/b14-11+