N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O3/c1-23(2)11-24-16-9-6-13(20)10-15(16)17(19(24)26)21-22-18(25)12-4-7-14(27-3)8-5-12/h4-10H,11H2,1-3H3,(H,22,25)