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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-16-3-10-20(11-4-16)31-24-21-12-9-19(30-2)15-22(21)28-23(24)25(29)27-14-13-17-5-7-18(26)8-6-17/h3-12,15,28H,13-14H2,1-2H3,(H,27,29)