N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c24-17(11-5-6-11)20-13-9-7-12(8-10-13)18(25)23-22-16-14-3-1-2-4-15(14)21-19(16)26/h1-4,7-11H,5-6H2,(H,20,24)(H,23,25)(H,21,22,26)