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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)14-25-15-17(18-7-3-4-8-20(18)25)9-12-24-22(27)19-13-21(26)28-23(19)10-5-6-11-23/h3-4,7-8,15,19H,1,5-6,9-14H2,2H3,(H,24,27)