(3Z)-3-(quinolin-3-ylmethylidene)-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C\3/C4=CC=CC=C4NC3=O

InChI

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