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

Systemtic Name: ethyl 2-[[5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]amino]acetate CAS Name: 2-[[5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]amino]acetate Traditional Name: 2-[[5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]amino]acetic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CNC(=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)CNC1=CNC(=C1)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O3/c1-2-23-16(21)10-19-12-7-11(18-9-12)8-14-13-5-3-4-6-15(13)20-17(14)22/h3-9,18-19H,2,10H2,1H3,(H,20,22)/b14-8-