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

Systemtic Name: 4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide Openeye Name: 4-[(5-methyl-2-oxo-indolin-3-yl)amino]benzamide CAS Name: 4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide IUPAC Name: 4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide Traditional Name: 4-[(2-keto-5-methyl-indolin-3-yl)amino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-9-2-7-13-12(8-9)14(16(21)19-13)18-11-5-3-10(4-6-11)15(17)20/h2-8,14,18H,1H3,(H2,17,20)(H,19,21)