2-(1H-indol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-phenylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-phenylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-phenyl-acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c19-16(18-13-6-2-1-3-7-13)10-12-11-17-15-9-5-4-8-14(12)15/h1-9,11,17H,10H2,(H,18,19)