(3E)-3-[[[3-(hydroxymethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3E)-3-[[[3-(hydroxymethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3E)-3-[[3-(hydroxymethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3E)-3-[[3-(hydroxymethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3E)-3-[[3-(hydroxymethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3E)-2-keto-3-[(3-methylolanilino)-phenyl-methylene]indoline-6-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/NC4=CC=CC(=C4)CO

InChI

InChI=1S/C23H19N3O3/c24-22(28)16-9-10-18-19(12-16)26-23(29)20(18)21(15-6-2-1-3-7-15)25-17-8-4-5-14(11-17)13-27/h1-12,25,27H,13H2,(H2,24,28)(H,26,29)/b21-20+