N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N5O/c1-11-12(7-13(8-18)22(11)2)9-20-21-17(23)15-10-19-16-6-4-3-5-14(15)16/h3-7,9-10,19H,1-2H3,(H,21,23)/b20-9+