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

Systemtic Name: 5-bromanyl-N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]nicotinamide Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC(=CN=C3)Br)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC(=CN=C3)Br)/C(=O)N2CCCC#N

InChI

InChI=1S/C18H14BrN5O2/c19-13-9-12(10-21-11-13)17(25)23-22-16-14-5-1-2-6-15(14)24(18(16)26)8-4-3-7-20/h1-2,5-6,9-11H,3-4,8H2,(H,23,25)/b22-16-