N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(2-thienyl)acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H15ClN2O2S/c22-14-8-9-16-17(11-14)23-20(21(26)13-5-2-1-3-6-13)19(16)24-18(25)12-15-7-4-10-27-15/h1-11,23H,12H2,(H,24,25)