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

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H14N4O2/c19-9-10-22-12-13(14-5-1-3-7-16(14)22)11-20-21-18(24)15-6-2-4-8-17(15)23/h1-8,11-12,23H,10H2,(H,21,24)