N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-15-6-7-17-16(11-15)14(12-21-17)8-9-20-18(22)10-13-4-2-1-3-5-13/h1-7,11-12,21H,8-10H2,(H,20,22)