N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H15BrN4O3/c20-12-5-8-15-14(9-12)16(19(27)22-15)23-24-18(26)11-3-6-13(7-4-11)21-17(25)10-1-2-10/h3-10H,1-2H2,(H,21,25)(H,24,26)(H,22,23,27)