3-methyl-6-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-6-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one Openeye Name: 3-methyl-6-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one CAS Name: 3-methyl-6-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-6-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-1H-benzimidazol-2-one Traditional Name: 6-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-3-methyl-1H-benzimidazol-2-one Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C23H18N4O2/c1-27-19-12-11-15(13-18(19)26-23(27)29)24-21(14-7-3-2-4-8-14)20-16-9-5-6-10-17(16)25-22(20)28/h2-13,24H,1H3,(H,25,28)(H,26,29)/b21-20+