2-oxidanyl-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(C4=CC=CC=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC(=O)C(C4=CC=CC=C4)O)/C2=O

InChI

InChI=1S/C23H19N3O3/c27-21(17-11-5-2-6-12-17)22(28)25-24-20-18-13-7-8-14-19(18)26(23(20)29)15-16-9-3-1-4-10-16/h1-14,21,27H,15H2,(H,25,28)/b24-20+