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

Systemtic Name: N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C21H24BrN5O2 MolecularWeight: 458.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN5O2/c1-3-11-26(12-4-2)14-27-18-9-8-15(22)13-16(18)19(21(27)29)24-25-20(28)17-7-5-6-10-23-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,25,28)