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

Systemtic Name: N-[(Z)-[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C19H20BrN5O2/c1-3-24(4-2)12-25-16-9-8-13(20)11-14(16)17(19(25)27)22-23-18(26)15-7-5-6-10-21-15/h5-11H,3-4,12H2,1-2H3,(H,23,26)/b22-17-