2-[(2-oxidanylideneindol-1-ium-3-yl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-oxidanylideneindol-1-ium-3-yl)amino]-N-phenyl-benzamide Openeye Name: 2-[(2-oxoindol-1-ium-3-yl)amino]-N-phenyl-benzamide CAS Name: 2-[(2-oxo-3-indol-1-iumyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2-oxoindol-1-ium-3-yl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-ketoindol-1-ium-3-yl)amino]-N-phenyl-benzamide Formula: C21H16N3O2+ MolecularWeight: 342.37064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC=CC4=[NH+]C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C4C=CC=CC4=[NH+]C3=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)/p+1