N-(5-bromanyl-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxidanylidene-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: N-(5-bromanyl-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxidanylidene-oxolan-2-yl]ethyl]ethanamide Openeye Name: N-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-(4-isobutyl-5-oxo-tetrahydrofuran-2-yl)ethyl]acetamide CAS Name: N-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxo-2-oxolanyl]ethyl]acetamide IUPAC Name: N-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxooxolan-2-yl]ethyl]acetamide Traditional Name: N-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-(4-isobutyl-5-keto-tetrahydrofuran-2-yl)ethyl]acetamide Formula: C26H35BrN2O3 MolecularWeight: 503.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(OC1=O)C(CC2CCCCC2)N(C3=CNC4=C3C=C(C=C4)Br)C(=O)C

Isomeric SMILES

CC(C)CC1CC(OC1=O)C(CC2CCCCC2)N(C3=CNC4=C3C=C(C=C4)Br)C(=O)C

InChI

InChI=1S/C26H35BrN2O3/c1-16(2)11-19-13-25(32-26(19)31)23(12-18-7-5-4-6-8-18)29(17(3)30)24-15-28-22-10-9-20(27)14-21(22)24/h9-10,14-16,18-19,23,25,28H,4-8,11-13H2,1-3H3