N-[(E)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-phenyl-acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H19BrN4O2/c1-23(2)12-24-16-9-8-14(20)11-15(16)18(19(24)26)22-21-17(25)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,21,25)/b22-18+