2-(5-chloranyl-2-ethyl-3-phenyl-indol-1-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-ethyl-3-phenyl-indol-1-yl)ethanamide Openeye Name: 2-(5-chloro-2-ethyl-3-phenyl-indol-1-yl)acetamide CAS Name: 2-(5-chloro-2-ethyl-3-phenyl-1-indolyl)acetamide IUPAC Name: 2-(5-chloro-2-ethyl-3-phenylindol-1-yl)acetamide Traditional Name: 2-(5-chloro-2-ethyl-3-phenyl-indol-1-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC(=O)N)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(N1CC(=O)N)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-2-15-18(12-6-4-3-5-7-12)14-10-13(19)8-9-16(14)21(15)11-17(20)22/h3-10H,2,11H2,1H3,(H2,20,22)