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

Systemtic Name: N-[3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H14N4O3/c1-10(22)18-12-6-4-5-11(9-12)16(23)21-20-15-13-7-2-3-8-14(13)19-17(15)24/h2-9H,1H3,(H,18,22)(H,21,23)(H,19,20,24)