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

Systemtic Name: 3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)/C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O/c1-15(17-10-7-13-23-14-17)25-26-22(27)21-20(16-8-3-2-4-9-16)18-11-5-6-12-19(18)24-21/h2-14,24H,1H3,(H,26,27)/b25-15+