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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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