5-chloranyl-3-(4-chlorophenyl)-1-methyl-N-(2-thiophen-2-ylethyl)indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-1-methyl-N-(2-thiophen-2-ylethyl)indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-[2-(2-thienyl)ethyl]indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(2-thiophen-2-ylethyl)-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(2-thiophen-2-ylethyl)indole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-[2-(2-thienyl)ethyl]indole-2-carboxamide Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2OS/c1-26-19-9-8-16(24)13-18(19)20(14-4-6-15(23)7-5-14)21(26)22(27)25-11-10-17-3-2-12-28-17/h2-9,12-13H,10-11H2,1H3,(H,25,27)