N-(3-phenylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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