2-oxidanyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N\NC(=O)C(C3=CC=CC=C3)O)/C1=O

InChI

InChI=1S/C19H15N3O3/c1-2-12-22-15-11-7-6-10-14(15)16(19(22)25)20-21-18(24)17(23)13-8-4-3-5-9-13/h1,3-11,17,23H,12H2,(H,21,24)/b20-16+