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

Systemtic Name: (2S)-N-cyclohexyl-2-(2-fluorophenyl)-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(2-fluorophenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)acetamide CAS Name: (2S)-N-cyclohexyl-2-(2-fluorophenyl)-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(2-fluorophenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)acetamide Traditional Name: (2S)-N-cyclohexyl-2-(2-fluorophenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)acetamide Formula: C30H30FN3O2 MolecularWeight: 483.576503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2F)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2F)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H30FN3O2/c31-26-17-9-7-16-25(26)29(30(36)33-22-11-3-1-4-12-22)34(23-13-5-2-6-14-23)28(35)19-21-20-32-27-18-10-8-15-24(21)27/h2,5-10,13-18,20,22,29,32H,1,3-4,11-12,19H2,(H,33,36)/t29-/m0/s1