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

Systemtic Name: ethyl 2-[[(3Z)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]carbamoylamino]acetate Traditional Name: 2-[[(3Z)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]carbamoylamino]acetic acid ethyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C)C3=CC=CN3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C)\C3=CC=CN3

InChI

InChI=1S/C19H20N4O4/c1-3-27-16(24)10-21-19(26)22-12-6-7-15-13(9-12)17(18(25)23-15)11(2)14-5-4-8-20-14/h4-9,20H,3,10H2,1-2H3,(H,23,25)(H2,21,22,26)/b17-11-