N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C17H16BrN5O2/c1-22(2)10-23-14-7-6-11(18)9-12(14)15(17(23)25)20-21-16(24)13-5-3-4-8-19-13/h3-9H,10H2,1-2H3,(H,21,24)