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

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-14(10-15-13-25(2)19-7-6-16(23)11-17(15)19)24-21(27)18-12-20(26)28-22(18)8-4-3-5-9-22/h6-7,11,13-14,18H,3-5,8-10,12H2,1-2H3,(H,24,27)