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

Systemtic Name: N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN5O2/c1-3-5-13-28(14-6-4-2)16-29-20-11-10-17(24)15-18(20)21(23(29)31)26-27-22(30)19-9-7-8-12-25-19/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,27,30)