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

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]-N-phenyl-benzamide Openeye Name: 2-[(2-oxoindol-3-yl)amino]-N-phenyl-benzamide CAS Name: 2-[(2-oxo-3-indolyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2-oxoindol-3-yl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-ketoindol-3-yl)amino]-N-phenyl-benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H15N3O2/c25-20(22-14-8-2-1-3-9-14)16-11-5-7-13-18(16)23-19-15-10-4-6-12-17(15)24-21(19)26/h1-13H,(H,22,25)(H,23,24,26)