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

Systemtic Name: 5-bromanyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-5-bromo-nicotinamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CN=C3)Br)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CN=C3)Br)/C1=O

InChI

InChI=1S/C17H13BrN4O2/c1-2-7-22-14-6-4-3-5-13(14)15(17(22)24)20-21-16(23)11-8-12(18)10-19-9-11/h2-6,8-10H,1,7H2,(H,21,23)/b20-15-