N-[2-(4-methylsulfanylphenyl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]benzamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]benzamide Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)SC)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)SC)CCCC2

InChI

InChI=1S/C25H28N2OS/c1-18-17-21-5-3-4-6-24(21)27(18)22-11-9-20(10-12-22)25(28)26-16-15-19-7-13-23(29-2)14-8-19/h7-14,17H,3-6,15-16H2,1-2H3,(H,26,28)