N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(Z)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(Z)-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC=C)OC

InChI

InChI=1S/C21H20BrN3O4/c1-4-9-25-16-7-6-14(22)12-15(16)20(21(25)27)24-23-19(26)11-13-5-8-17(28-2)18(10-13)29-3/h4-8,10,12H,1,9,11H2,2-3H3,(H,23,26)/b24-20-