(2-chloranylcyclohexyl) N-[6-azanyl-1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-6-phenyl-hexyl]carbamate

Systemtic Name: (2-chloranylcyclohexyl) N-[6-azanyl-1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-6-phenyl-hexyl]carbamate Openeye Name: (2-chlorocyclohexyl) N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenyl-hexyl]carbamate CAS Name: N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenylhexyl]carbamic acid (2-chlorocyclohexyl) ester IUPAC Name: (2-chlorocyclohexyl) N-[6-amino-1-(1H-indol-3-yl)-2-methyl-3-oxo-6-phenylhexyl]carbamate Traditional Name: N-[6-amino-1-(1H-indol-3-yl)-3-keto-2-methyl-6-phenyl-hexyl]carbamic acid (2-chlorocyclohexyl) ester Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CNC2=CC=CC=C21)NC(=O)OC3CCCCC3Cl)C(=O)CCC(C4=CC=CC=C4)N

Isomeric SMILES

CC(C(C1=CNC2=CC=CC=C21)NC(=O)OC3CCCCC3Cl)C(=O)CCC(C4=CC=CC=C4)N

InChI

InChI=1S/C28H34ClN3O3/c1-18(25(33)16-15-23(30)19-9-3-2-4-10-19)27(21-17-31-24-13-7-5-11-20(21)24)32-28(34)35-26-14-8-6-12-22(26)29/h2-5,7,9-11,13,17-18,22-23,26-27,31H,6,8,12,14-16,30H2,1H3,(H,32,34)