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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SC3=CC=CC(=C3)OC)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SC3=CC=CC(=C3)OC)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-26-20-9-4-3-8-19(20)21(22(27)25-16-12-10-15(24)11-13-16)23(26)29-18-7-5-6-17(14-18)28-2/h3-14H,1-2H3,(H,25,27)