N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)methylthio]-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(2-chlorobenzyl)thio]indol-1-yl]ethyl]thiophene-2-carboxamide Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C22H19ClN2OS2/c23-18-8-3-1-6-16(18)15-28-21-14-25(19-9-4-2-7-17(19)21)12-11-24-22(26)20-10-5-13-27-20/h1-10,13-14H,11-12,15H2,(H,24,26)