(3E)-5-ethynyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-ethynyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-ethynyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-ethynyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-ethynyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-ethynyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

C#CC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC=CN3

InChI

InChI=1S/C15H10N2O/c1-2-10-5-6-14-12(8-10)13(15(18)17-14)9-11-4-3-7-16-11/h1,3-9,16H,(H,17,18)/b13-9+