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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxidanylidene-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-(4-isobutyl-5-oxo-tetrahydrofuran-2-yl)ethyl]acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxo-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxooxolan-2-yl]ethyl]acetamide Traditional Name: 2-(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)NC(=O)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)CC1CC(OC1=O)C(CC2CCCCC2)NC(=O)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C26H35BrN2O3/c1-16(2)10-18-12-24(32-26(18)31)23(11-17-6-4-3-5-7-17)29-25(30)13-19-15-28-22-9-8-20(27)14-21(19)22/h8-9,14-18,23-24,28H,3-7,10-13H2,1-2H3,(H,29,30)