6,7-bis(chloranyl)-N-(2-methylbutan-2-yl)-1-(3-methylsulfanylpropyl)indole-3-carboxamide

Systemtic Name: 6,7-bis(chloranyl)-N-(2-methylbutan-2-yl)-1-(3-methylsulfanylpropyl)indole-3-carboxamide Openeye Name: 6,7-dichloro-N-(1,1-dimethylpropyl)-1-(3-methylsulfanylpropyl)indole-3-carboxamide CAS Name: 6,7-dichloro-N-(2-methylbutan-2-yl)-1-[3-(methylthio)propyl]-3-indolecarboxamide IUPAC Name: 6,7-dichloro-N-(2-methylbutan-2-yl)-1-(3-methylsulfanylpropyl)indole-3-carboxamide Traditional Name: N-tert-amyl-6,7-dichloro-1-[3-(methylthio)propyl]indole-3-carboxamide Formula: C18H24Cl2N2OS MolecularWeight: 387.36696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CN(C2=C1C=CC(=C2Cl)Cl)CCCSC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CN(C2=C1C=CC(=C2Cl)Cl)CCCSC

InChI

InChI=1S/C18H24Cl2N2OS/c1-5-18(2,3)21-17(23)13-11-22(9-6-10-24-4)16-12(13)7-8-14(19)15(16)20/h7-8,11H,5-6,9-10H2,1-4H3,(H,21,23)