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

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 6-methyl-3-phenylsulfanyl-N-(p-tolylmethyl)-1H-indole-2-carboxamide CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 6-methyl-N-(4-methylbenzyl)-3-(phenylthio)-1H-indole-2-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2OS/c1-16-8-11-18(12-9-16)15-25-24(27)22-23(28-19-6-4-3-5-7-19)20-13-10-17(2)14-21(20)26-22/h3-14,26H,15H2,1-2H3,(H,25,27)