(E)-3-[3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-bromo-2-oxo-indol-3-yl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-bromo-2-oxo-3-indolyl)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-bromo-2-oxoindol-3-yl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-bromo-2-keto-indol-3-yl)amino]phenyl]acrylate Formula: C17H10BrN2O3- MolecularWeight: 370.1769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H11BrN2O3/c18-11-5-6-14-13(9-11)16(17(23)20-14)19-12-3-1-2-10(8-12)4-7-15(21)22/h1-9H,(H,21,22)(H,19,20,23)/p-1/b7-4+