N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C25H31BrN2O3/c1-16(2)14-28-15-18(20-12-19(26)7-8-22(20)28)11-17(3)27-24(30)21-13-23(29)31-25(21)9-5-4-6-10-25/h7-8,12,15,17,21H,1,4-6,9-11,13-14H2,2-3H3,(H,27,30)