N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)methylthio]-1-indolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[3-[(2-chlorobenzyl)thio]indol-1-yl]ethyl]-4-methyl-benzamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4Cl

InChI

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