2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C16H14N2O/c17-16(19)11-18-14-9-5-4-8-13(14)10-15(18)12-6-2-1-3-7-12/h1-10H,11H2,(H2,17,19)