1-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate

Systemtic Name: 1-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate Openeye Name: 1-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-1-yl]ethyl acetate CAS Name: acetic acid 1-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]ethyl ester IUPAC Name: 1-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindol-1-yl]ethyl acetate Traditional Name: acetic acid 1-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-1-yl]ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(C)OC(=O)C)C

InChI

InChI=1S/C19H20N2O3/c1-11-9-12(2)20-17(11)10-16-15-7-5-6-8-18(15)21(19(16)23)13(3)24-14(4)22/h5-10,13,20H,1-4H3/b16-10+