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

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(thiophen-2-ylmethyl)amino]-2-methyl-butanamide Openeye Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-thienylmethyl)amino]-2-methyl-butanamide CAS Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-methylbutanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(thiophen-2-ylmethyl)amino]-2-methylbutanamide Traditional Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-thenyl)amino]-2-methyl-butyramide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O2S/c1-3-26(2,25(31)28-20-10-5-4-6-11-20)29(18-21-12-9-15-32-21)24(30)16-19-17-27-23-14-8-7-13-22(19)23/h7-9,12-15,17,20,27H,3-6,10-11,16,18H2,1-2H3,(H,28,31)/t26-/m1/s1