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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indol-1-yl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indol-1-yl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indolyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindol-1-yl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indol-1-yl)acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C16H13ClN2O/c17-12-6-7-15-13(8-12)14(9-19(15)10-16(18)20)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,20)