2-chloranyl-N-(1H-indol-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(1H-indol-6-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(1H-indol-6-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(1H-indol-6-yl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(1H-indol-6-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(1H-indol-6-yl)-2-phenyl-acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C=CN3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C=CN3)Cl

InChI

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