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

Systemtic Name: (E)-3-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (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]acrylate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-13(23)22-11-10-15-12-16(5-8-18(15)22)20(26)21-17-6-2-14(3-7-17)4-9-19(24)25/h2-9,12H,10-11H2,1H3,(H,21,26)(H,24,25)/p-1/b9-4+