N-[3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(2-oxoindolin-3-yl)amino]phenyl]acetamide CAS Name: N-[3-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(2-ketoindolin-3-yl)amino]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15N3O2/c1-10(20)17-11-5-4-6-12(9-11)18-15-13-7-2-3-8-14(13)19-16(15)21/h2-9,15,18H,1H3,(H,17,20)(H,19,21)