N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)sulfanyl-indole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)sulfanyl-indole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-methyl-2-(p-tolylsulfanyl)indole-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-methyl-2-[(4-methylphenyl)thio]-3-indolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-methyl-2-(p-tolylthio)indole-3-carboxamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3N2C)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3N2C)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-15-7-13-18(14-8-15)28-23-21(19-5-3-4-6-20(19)26(23)2)22(27)25-17-11-9-16(24)10-12-17/h3-14H,1-2H3,(H,25,27)