N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C23H29BrN2O4/c1-14(9-15-12-26(4)19-6-5-16(24)10-17(15)19)25-21(28)18-11-20(27)30-23(18)7-8-29-22(2,3)13-23/h5-6,10,12,14,18H,7-9,11,13H2,1-4H3,(H,25,28)