(3E)-3-[[2-(dimethylamino)cyclohepta[b]pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[2-(dimethylamino)cyclohepta[b]pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-(dimethylamino)cyclohepta[b]pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-(dimethylamino)-3-cyclohepta[b]pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-(dimethylamino)cyclohepta[b]pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[2-(dimethylamino)cyclohepta[b]pyrrol-3-yl]methylene]oxindole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=CC2=N1)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=CC2=N1)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N3O/c1-23(2)19-15(13-8-4-3-5-10-17(13)21-19)12-16-14-9-6-7-11-18(14)22-20(16)24/h3-12H,1-2H3,(H,22,24)/b16-12+