N-methyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide Openeye Name: N-methyl-3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamide CAS Name: N-methyl-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide IUPAC Name: N-methyl-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N-methyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-24-22(27)16-10-7-11-17(14-16)25-21(15-8-3-2-4-9-15)20-18-12-5-6-13-19(18)26-23(20)28/h2-14,25H,1H3,(H,24,27)(H,26,28)/b21-20-