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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=CC(=C3)C(=O)N

InChI

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