N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H14BrN3O2/c1-2-10-23-16-9-8-14(20)12-15(16)18(19(23)25)22-21-17(24)11-13-6-4-3-5-7-13/h1,3-9,12H,10-11H2,(H,21,24)