3-[2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]propanoate

Systemtic Name: 3-[2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]propanoate Openeye Name: 3-[2-[(E)-(2-oxoindolin-3-ylidene)methyl]phenyl]propanoate CAS Name: 3-[2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]propanoate IUPAC Name: 3-[2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]propanoate Traditional Name: 3-[2-[(E)-(2-ketoindolin-3-ylidene)methyl]phenyl]propionate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)[O-])C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)[O-])/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15NO3/c20-17(21)10-9-12-5-1-2-6-13(12)11-15-14-7-3-4-8-16(14)19-18(15)22/h1-8,11H,9-10H2,(H,19,22)(H,20,21)/p-1/b15-11+