3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-ethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: 3-[(2-ethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(2-ethoxy-1-naphthyl)methylene]oxindole Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H17NO2/c1-2-24-20-12-11-14-7-3-4-8-15(14)17(20)13-18-16-9-5-6-10-19(16)22-21(18)23/h3-13H,2H2,1H3,(H,22,23)