N-(2-ethyl-6-methyl-phenyl)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]acetamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N3OS/c1-3-18-9-6-8-17(2)25(18)28-24(29)16-26-14-21(23-12-7-13-30-23)20-15-27-22-11-5-4-10-19(20)22/h4-13,15,21,26-27H,3,14,16H2,1-2H3,(H,28,29)/t21-/m0/s1