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

Systemtic Name: N-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-oxoindol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2-oxo-3-indolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-oxoindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-ketoindol-3-yl)amino]phenyl]acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-10(20)17-11-6-8-12(9-7-11)18-15-13-4-2-3-5-14(13)19-16(15)21/h2-9H,1H3,(H,17,20)(H,18,19,21)