N-(4-cyanophenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-cyanophenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-cyanophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-cyanophenyl)-2-indol-1-yl-acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O/c18-11-13-5-7-15(8-6-13)19-17(21)12-20-10-9-14-3-1-2-4-16(14)20/h1-10H,12H2,(H,19,21)