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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-p-anisyl-1H-indole-2-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-28-17-10-6-15(7-11-17)14-25-23(27)21-22(19-4-2-3-5-20(19)26-21)29-18-12-8-16(24)9-13-18/h2-13,26H,14H2,1H3,(H,25,27)