(2-fluorophenyl)methyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate

Systemtic Name: (2-fluorophenyl)methyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate Openeye Name: (2-fluorophenyl)methyl N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamic acid (2-fluorophenyl)methyl ester IUPAC Name: (2-fluorophenyl)methyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]carbamic acid (2-fluorobenzyl) ester Formula: C33H36FN3O3 MolecularWeight: 541.655643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5F

InChI

InChI=1S/C33H36FN3O3/c1-32(20-25-21-35-29-17-9-7-15-27(25)29,37-31(39)40-22-24-12-6-8-16-28(24)34)30(38)36-23-33(18-10-3-11-19-33)26-13-4-2-5-14-26/h2,4-9,12-17,21,35H,3,10-11,18-20,22-23H2,1H3,(H,36,38)(H,37,39)