3-phenyl-N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-2-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-2-pyridinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-2-pyridylmethyleneamino]-1H-indole-2-carboxamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O/c26-21(25-23-14-16-10-6-7-13-22-16)20-19(15-8-2-1-3-9-15)17-11-4-5-12-18(17)24-20/h1-14,24H,(H,25,26)/b23-14+