N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-2-oxo-indolin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-5-methyl-indolin-3-yl)amino]phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N3O2/c1-10-3-8-15-14(9-10)16(17(22)20-15)19-13-6-4-12(5-7-13)18-11(2)21/h3-9,16,19H,1-2H3,(H,18,21)(H,20,22)