5-[(5-bromanyl-1H-indol-3-yl)-ethanoyl-amino]-6-cyclohexyl-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)-ethanoyl-amino]-6-cyclohexyl-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide Openeye Name: 5-[acetyl-(5-bromo-1H-indol-3-yl)amino]-6-cyclohexyl-4-hydroxy-2-isobutyl-N-methyl-hexanamide CAS Name: 5-[acetyl-(5-bromo-1H-indol-3-yl)amino]-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylpropyl)hexanamide IUPAC Name: 5-[acetyl-(5-bromo-1H-indol-3-yl)amino]-6-cyclohexyl-4-hydroxy-N-methyl-2-(2-methylpropyl)hexanamide Traditional Name: 5-[acetyl-(5-bromo-1H-indol-3-yl)amino]-6-cyclohexyl-4-hydroxy-2-isobutyl-N-methyl-hexanamide Formula: C27H40BrN3O3 MolecularWeight: 534.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C(CC1CCCCC1)N(C2=CNC3=C2C=C(C=C3)Br)C(=O)C)O)C(=O)NC

Isomeric SMILES

CC(C)CC(CC(C(CC1CCCCC1)N(C2=CNC3=C2C=C(C=C3)Br)C(=O)C)O)C(=O)NC

InChI

InChI=1S/C27H40BrN3O3/c1-17(2)12-20(27(34)29-4)14-26(33)24(13-19-8-6-5-7-9-19)31(18(3)32)25-16-30-23-11-10-21(28)15-22(23)25/h10-11,15-17,19-20,24,26,30,33H,5-9,12-14H2,1-4H3,(H,29,34)