ethyl (E)-4-(5-chloranyl-1H-indol-3-yl)-2-(methylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(5-chloranyl-1H-indol-3-yl)-2-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(5-chloro-1H-indol-3-yl)-2-(methylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-chloro-1H-indol-3-yl)-2-(methylamino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(5-chloro-1H-indol-3-yl)-2-(methylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-chloro-1H-indol-3-yl)-4-keto-2-(methylamino)but-2-enoic acid ethyl ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CNC2=C1C=C(C=C2)Cl)NC

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)C1=CNC2=C1C=C(C=C2)Cl)/NC

InChI

InChI=1S/C15H15ClN2O3/c1-3-21-15(20)13(17-2)7-14(19)11-8-18-12-5-4-9(16)6-10(11)12/h4-8,17-18H,3H2,1-2H3/b13-7+