(2S)-N-cyclohexyl-2-[(4-ethanoylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-ethanoylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(4-fluorophenyl)acetamide Formula: C32H32FN3O3 MolecularWeight: 525.613183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N([C@@H](C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H32FN3O3/c1-21(37)22-13-17-27(18-14-22)36(30(38)19-24-20-34-29-10-6-5-9-28(24)29)31(23-11-15-25(33)16-12-23)32(39)35-26-7-3-2-4-8-26/h5-6,9-18,20,26,31,34H,2-4,7-8,19H2,1H3,(H,35,39)/t31-/m0/s1