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

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C24H30N2O3/c1-16(2)14-26-15-18(19-8-4-5-9-21(19)26)12-17(3)25-23(28)20-13-22(27)29-24(20)10-6-7-11-24/h4-5,8-9,15,17,20H,1,6-7,10-14H2,2-3H3,(H,25,28)