ethyl (Z)-2-cyano-3-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]but-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-[(2-oxoindol-3-yl)amino]phenyl]but-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(2-oxo-3-indolyl)amino]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[(2-oxoindol-3-yl)amino]phenyl]but-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(2-ketoindol-3-yl)amino]phenyl]but-2-enoic acid ethyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O)/C#N

InChI

InChI=1S/C21H17N3O3/c1-3-27-21(26)17(12-22)13(2)14-8-10-15(11-9-14)23-19-16-6-4-5-7-18(16)24-20(19)25/h4-11H,3H2,1-2H3,(H,23,24,25)/b17-13-