(2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-p-anisyl-amino]-2-(2-thienyl)acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3S/c1-36-24-15-13-21(14-16-24)20-33(28(34)18-22-19-31-26-11-6-5-10-25(22)26)29(27-12-7-17-37-27)30(35)32-23-8-3-2-4-9-23/h5-7,10-17,19,23,29,31H,2-4,8-9,18,20H2,1H3,(H,32,35)/t29-/m0/s1