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

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-thiophen-2-ylacetamide Traditional Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2S/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/h2,5-9,12-17,19,21,27,29H,1,3-4,10-11,18H2,(H,30,33)