(2E)-2-(naphthalen-1-ylmethylidene)-1H-indol-3-one

Systemtic Name: (2E)-2-(naphthalen-1-ylmethylidene)-1H-indol-3-one Openeye Name: (2E)-2-(1-naphthylmethylene)indolin-3-one CAS Name: (2E)-2-(1-naphthalenylmethylidene)-1H-indol-3-one IUPAC Name: (2E)-2-(naphthalen-1-ylmethylidene)-1H-indol-3-one Traditional Name: (2E)-2-(1-naphthylmethylene)pseudoindoxyl Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H13NO/c21-19-16-10-3-4-11-17(16)20-18(19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12,20H/b18-12+