ethyl (E)-3-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(1-acetylindoline-5-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1-acetylindoline-5-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-3-28-21(26)11-6-16-4-8-19(9-5-16)23-22(27)18-7-10-20-17(14-18)12-13-24(20)15(2)25/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)/b11-6+