(2Z)-2-[(4-dimethylaminophenyl)methylidene]-1-ethanoyl-indol-3-one

Systemtic Name: (2Z)-2-[(4-dimethylaminophenyl)methylidene]-1-ethanoyl-indol-3-one Openeye Name: (2Z)-1-acetyl-2-[(4-dimethylaminophenyl)methylene]indolin-3-one CAS Name: (2Z)-1-acetyl-2-[(4-dimethylaminophenyl)methylidene]-3-indolone IUPAC Name: (2Z)-1-acetyl-2-[(4-dimethylaminophenyl)methylidene]indol-3-one Traditional Name: (2Z)-1-acetyl-2-[4-(dimethylamino)benzylidene]pseudoindoxyl Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H18N2O2/c1-13(22)21-17-7-5-4-6-16(17)19(23)18(21)12-14-8-10-15(11-9-14)20(2)3/h4-12H,1-3H3/b18-12-