2-(1H-indol-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-5-yl)-N-phenyl-acetamide CAS Name: 2-(1H-indol-5-yl)-N-phenylacetamide IUPAC Name: 2-(1H-indol-5-yl)-N-phenylacetamide Traditional Name: 2-(1H-indol-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)NC=C3

InChI

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