4-(2,3-dihydroindol-1-ylmethyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2OS/c1-20-6-8-22(9-7-20)19-30-17-15-27-26(29)24-12-10-21(11-13-24)18-28-16-14-23-4-2-3-5-25(23)28/h2-13H,14-19H2,1H3,(H,27,29)