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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3C#N

InChI

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