N-(4-cyanophenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

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