4-chloranyl-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-(p-tolylmethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[(4-methylphenyl)methylthio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-[(4-methylbenzyl)thio]indol-1-yl]ethyl]benzamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2OS/c1-18-6-8-19(9-7-18)17-30-24-16-28(23-5-3-2-4-22(23)24)15-14-27-25(29)20-10-12-21(26)13-11-20/h2-13,16H,14-15,17H2,1H3,(H,27,29)