[2-(trifluoromethyl)cyclohexyl] N-[6-azanyl-1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-6-phenyl-hexan-2-yl]carbamate

Systemtic Name: [2-(trifluoromethyl)cyclohexyl] N-[6-azanyl-1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-6-phenyl-hexan-2-yl]carbamate Openeye Name: [2-(trifluoromethyl)cyclohexyl] N-[5-amino-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-5-phenyl-pentyl]carbamate CAS Name: N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenylhexan-2-yl]carbamic acid [2-(trifluoromethyl)cyclohexyl] ester IUPAC Name: [2-(trifluoromethyl)cyclohexyl] N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenylhexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-5-phenyl-pentyl]carbamic acid [2-(trifluoromethyl)cyclohexyl] ester Formula: C29H34F3N3O3 MolecularWeight: 529.59377

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)CCC(C3=CC=CC=C3)N)NC(=O)OC4CCCCC4C(F)(F)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)CCC(C3=CC=CC=C3)N)NC(=O)OC4CCCCC4C(F)(F)F

InChI

InChI=1S/C29H34F3N3O3/c1-28(17-20-18-34-24-13-7-5-11-21(20)24,26(36)16-15-23(33)19-9-3-2-4-10-19)35-27(37)38-25-14-8-6-12-22(25)29(30,31)32/h2-5,7,9-11,13,18,22-23,25,34H,6,8,12,14-17,33H2,1H3,(H,35,37)