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

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

Systemtic Name:(3E)-5-(2-pyridin-2-ylethynyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3E)-5-[2-(2-pyridyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one
CAS Name:(3E)-5-[2-(2-pyridinyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
IUPAC Name:(3E)-5-(2-pyridin-2-ylethynyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3E)-5-[2-(2-pyridyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole
Formula: C20H13N3O
MolecularWeight: 311.33672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4


Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4


InChI

InChI=1S/C20H13N3O/c24-20-18(13-16-5-3-11-22-16)17-12-14(7-9-19(17)23-20)6-8-15-4-1-2-10-21-15/h1-5,7,9-13,22H,(H,23,24)/b18-13+


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