3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[4-(dimethylamino)-1-naphthyl]methylene]indolin-2-one CAS Name: 3-[[4-(dimethylamino)-1-naphthalenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[[4-(dimethylamino)-1-naphthyl]methylene]oxindole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)