2-(1H-indol-3-yl)-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-phenylprop-2-ynyl)acetamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O/c22-19(20-12-6-9-15-7-2-1-3-8-15)13-16-14-21-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,14,21H,12-13H2,(H,20,22)