3-(cyclohexylsulfanylmethyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cyclohexylsulfanylmethyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclohexylsulfanylmethyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzofuran-2-carboxamide CAS Name: 3-[(cyclohexylthio)methyl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-benzofurancarboxamide IUPAC Name: 3-(cyclohexylsulfanylmethyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[(cyclohexylthio)methyl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]coumarilamide Formula: C34H37N3O2S MolecularWeight: 551.74148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3O2)CSC4CCCCC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3O2)CSC4CCCCC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H37N3O2S/c1-37(2)24-18-16-23(17-19-24)28(29-21-35-31-14-8-6-12-26(29)31)20-36-34(38)33-30(22-40-25-10-4-3-5-11-25)27-13-7-9-15-32(27)39-33/h6-9,12-19,21,25,28,35H,3-5,10-11,20,22H2,1-2H3,(H,36,38)