ethyl 2-[[(3Z)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[(3Z)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]amino]ethanoate Openeye Name: ethyl 2-[[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]amino]acetate CAS Name: 2-[[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]amino]acetate Traditional Name: 2-[[(3Z)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]amino]acetic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC2=C(C=C1)NC(=O)C2=C(C)C3=CC=CN3

Isomeric SMILES

CCOC(=O)CNC1=CC\2=C(C=C1)NC(=O)/C2=C(/C)\C3=CC=CN3

InChI

InChI=1S/C18H19N3O3/c1-3-24-16(22)10-20-12-6-7-15-13(9-12)17(18(23)21-15)11(2)14-5-4-8-19-14/h4-9,19-20H,3,10H2,1-2H3,(H,21,23)/b17-11-