(3E)-3-(quinolin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(quinolin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(4-quinolylmethylene)indolin-2-one CAS Name: (3E)-3-(4-quinolinylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(quinolin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(4-quinolylmethylene)oxindole Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=NC4=CC=CC=C34)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=NC4=CC=CC=C34)/C(=O)N2

InChI

InChI=1S/C18H12N2O/c21-18-15(14-6-2-4-8-17(14)20-18)11-12-9-10-19-16-7-3-1-5-13(12)16/h1-11H,(H,20,21)/b15-11+