(3Z)-3-[(3,5-dimethyl-4-propanoyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethyl-4-propanoyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-4-propanoyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[[3,5-dimethyl-4-(1-oxopropyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dimethyl-4-propanoyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-4-propionyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC(=C1C)C=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCC(=O)C1=C(NC(=C1C)/C=C\2/C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H18N2O2/c1-4-16(21)17-10(2)15(19-11(17)3)9-13-12-7-5-6-8-14(12)20-18(13)22/h5-9,19H,4H2,1-3H3,(H,20,22)/b13-9-