3-(4-chlorophenyl)sulfanyl-6-methyl-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-(p-tolylmethyl)-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methyl-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methyl-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methyl-N-(4-methylbenzyl)-1H-indole-2-carboxamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=C(C=C3)C)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=C(C=C3)C)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2OS/c1-15-3-6-17(7-4-15)14-26-24(28)22-23(29-19-10-8-18(25)9-11-19)20-12-5-16(2)13-21(20)27-22/h3-13,27H,14H2,1-2H3,(H,26,28)