N-(2-cyanophenyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1H-indole-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1H-indole-3-carboxamide CAS Name: N-(2-cyanophenyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-1H-indole-3-carboxamide Traditional Name: N-(2-cyanophenyl)-1H-indole-3-carboxamide Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-9-11-5-1-3-7-14(11)19-16(20)13-10-18-15-8-4-2-6-12(13)15/h1-8,10,18H,(H,19,20)