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

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-thiophen-2-ylethyl)indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-[2-(2-thienyl)ethyl]indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-thiophen-2-ylethyl)-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-(2-thiophen-2-ylethyl)indole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-1-methyl-N-[2-(2-thienyl)ethyl]indole-2-carboxamide Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CS4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CS4)C

InChI

InChI=1S/C24H23ClN2OS/c1-3-16-6-11-21-20(15-16)22(17-7-9-18(25)10-8-17)23(27(21)2)24(28)26-13-12-19-5-4-14-29-19/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,28)