4-[(2-oxidanylideneindol-3-yl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-oxoindol-3-yl)amino]benzamide CAS Name: 4-[(2-oxo-3-indolyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-oxoindol-3-yl)amino]benzamide Traditional Name: N-benzyl-4-[(2-ketoindol-3-yl)amino]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H17N3O2/c26-21(23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-20-18-8-4-5-9-19(18)25-22(20)27/h1-13H,14H2,(H,23,26)(H,24,25,27)