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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C24H30N2O3/c1-17(2)15-26-16-18(19-9-3-4-10-21(19)26)8-7-13-25-23(28)20-14-22(27)29-24(20)11-5-6-12-24/h3-4,9-10,16,20H,1,5-8,11-15H2,2H3,(H,25,28)