(2Z)-5-(dimethylamino)-2-[(9-ethylcarbazol-3-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-5-(dimethylamino)-2-[(9-ethylcarbazol-3-yl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-5-(dimethylamino)-2-[(9-ethylcarbazol-3-yl)methylene]indan-1-one CAS Name: (2Z)-5-(dimethylamino)-2-[(9-ethyl-3-carbazolyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-5-(dimethylamino)-2-[(9-ethylcarbazol-3-yl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-5-(dimethylamino)-2-[(9-ethylcarbazol-3-yl)methylene]indan-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3CC4=C(C3=O)C=CC(=C4)N(C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/CC4=C(C3=O)C=CC(=C4)N(C)C)C5=CC=CC=C51

InChI

InChI=1S/C26H24N2O/c1-4-28-24-8-6-5-7-22(24)23-14-17(9-12-25(23)28)13-19-15-18-16-20(27(2)3)10-11-21(18)26(19)29/h5-14,16H,4,15H2,1-3H3/b19-13-