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

Systemtic Name: N-cyclohexyl-2-[cyclohexyl(2-thiophen-2-ylethanoyl)amino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclohexyl-[2-(2-thienyl)acetyl]amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclohexyl-2-[cyclohexyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclohexyl-(2-thiophen-2-ylacetyl)amino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclohexyl-2-[cyclohexyl-[2-(2-thienyl)acetyl]amino]-2-(1H-indol-3-yl)acetamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CNC3=CC=CC=C32)N(C4CCCCC4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CNC3=CC=CC=C32)N(C4CCCCC4)C(=O)CC5=CC=CS5

InChI

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