N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1-methyl-indole-3-carboxamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-21-12-16(15-4-2-3-5-17(15)21)18(22)20-10-11-23-14-8-6-13(19)7-9-14/h2-9,12H,10-11H2,1H3,(H,20,22)