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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC(=O)N

InChI

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