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

Systemtic Name: N-(2-phenyl-1H-indol-5-yl)ethanamide Openeye Name: N-(2-phenyl-1H-indol-5-yl)acetamide CAS Name: N-(2-phenyl-1H-indol-5-yl)acetamide IUPAC Name: N-(2-phenyl-1H-indol-5-yl)acetamide Traditional Name: N-(2-phenyl-1H-indol-5-yl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

InChI

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