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

Systemtic Name: 6-methoxy-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(p-tolylmethyl)-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(4-methylbenzyl)-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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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)OC)SC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-16-4-8-18(9-5-16)15-26-25(28)23-24(30-20-11-6-17(2)7-12-20)21-13-10-19(29-3)14-22(21)27-23/h4-14,27H,15H2,1-3H3,(H,26,28)