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

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]nicotinamide 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=CN=CC=C3)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C23H28BrN5O2/c1-3-5-12-28(13-6-4-2)16-29-20-10-9-18(24)14-19(20)21(23(29)31)26-27-22(30)17-8-7-11-25-15-17/h7-11,14-15H,3-6,12-13,16H2,1-2H3,(H,27,30)/b26-21-