N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-furamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CO3

InChI

InChI=1S/C16H12N4O2/c17-7-8-20-11-12(13-4-1-2-5-14(13)20)10-18-19-16(21)15-6-3-9-22-15/h1-6,9-11H,8H2,(H,19,21)