2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2S/c30-25(29-16-19-8-2-1-3-9-19)18-32-24-13-7-5-11-22(24)26(31)27-15-14-20-17-28-23-12-6-4-10-21(20)23/h4-7,10-13,17,19,28H,1-3,8-9,14-16,18H2,(H,27,31)(H,29,30)