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

Systemtic Name: (2S)-N-cyclohexyl-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: (2S)-2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(4-fluorophenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-fluorophenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]acetamide IUPAC Name: (2S)-2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(4-fluorophenyl)acetamide Formula: C31H32FN3O2 MolecularWeight: 497.603083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=C(C=C2)F)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H32FN3O2/c32-25-17-15-23(16-18-25)30(31(37)34-26-11-5-2-6-12-26)35(21-22-9-3-1-4-10-22)29(36)19-24-20-33-28-14-8-7-13-27(24)28/h1,3-4,7-10,13-18,20,26,30,33H,2,5-6,11-12,19,21H2,(H,34,37)/t30-/m0/s1