N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h1-4,7-9,18H,5-6H2,(H,17,19)