N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C25H32N2O3/c1-17(2)15-27-16-19(20-8-4-5-9-22(20)27)11-10-18(3)26-24(29)21-14-23(28)30-25(21)12-6-7-13-25/h4-5,8-9,16,18,21H,1,6-7,10-15H2,2-3H3,(H,26,29)