N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]thiophene-2-carboxamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2OS/c20-14-5-8-16-13(10-14)11-17(22-16)12-3-6-15(7-4-12)21-19(23)18-2-1-9-24-18/h1-11,22H,(H,21,23)