N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-15-5-8-18-14(10-15)11-19(23-18)13-3-6-16(7-4-13)22-20(24)12-17-2-1-9-25-17/h1-11,23H,12H2,(H,22,24)