2-[4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(2-oxoindolin-3-yl)amino]phenyl]acetamide CAS Name: 2-[4-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide Traditional Name: 2-[4-[(2-ketoindolin-3-yl)amino]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H15N3O2/c17-14(20)9-10-5-7-11(8-6-10)18-15-12-3-1-2-4-13(12)19-16(15)21/h1-8,15,18H,9H2,(H2,17,20)(H,19,21)