2-indol-1-yl-N-phenyl-ethanamide

Systemtic Name: 2-indol-1-yl-N-phenyl-ethanamide Openeye Name: 2-indol-1-yl-N-phenyl-acetamide CAS Name: 2-(1-indolyl)-N-phenylacetamide IUPAC Name: 2-indol-1-yl-N-phenylacetamide Traditional Name: 2-indol-1-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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