N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O/c1-19-8-4-5-11(19)9-17-18-15(20)13-10-16-14-7-3-2-6-12(13)14/h2-10,16H,1H3,(H,18,20)/b17-9+