(2R)-N-cyclohexyl-2-[cyclohexyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[cyclohexyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-[cyclohexyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-[cyclohexyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-[cyclohexyl-[2-(1H-indol-3-yl)acetyl]amino]-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[cyclohexyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CS2)N(C3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H35N3O2S/c32-26(18-20-19-29-24-15-8-7-14-23(20)24)31(22-12-5-2-6-13-22)27(25-16-9-17-34-25)28(33)30-21-10-3-1-4-11-21/h7-9,14-17,19,21-22,27,29H,1-6,10-13,18H2,(H,30,33)/t27-/m0/s1