3-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(N-allylanilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-(N-allylanilino)-2-keto-ethyl]-1H-indole-2-carboxylate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-2-12-22(14-8-4-3-5-9-14)18(23)13-16-15-10-6-7-11-17(15)21-19(16)20(24)25/h2-11,21H,1,12-13H2,(H,24,25)/p-1