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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H15N3O2/c1-2-12-22-16-11-7-6-10-15(16)18(19(22)24)21-20-17(23)13-14-8-4-3-5-9-14/h1,3-11H,12-13H2,(H,20,23)/b21-18+