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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-11(19)17-16-13-9-5-6-10-14(13)18-15(16)12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19)