N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4O

InChI

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