4-tert-butyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C27H27ClN2OS MolecularWeight: 463.03408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2OS/c1-27(2,3)20-12-8-19(9-13-20)26(31)29-16-17-32-25-22-6-4-5-7-23(22)30-24(25)18-10-14-21(28)15-11-18/h4-15,30H,16-17H2,1-3H3,(H,29,31)