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

Systemtic Name: 8-oxidanylidene-N-[2-(1-propylindol-3-yl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: 8-oxo-N-[2-(1-propylindol-3-yl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[2-(1-propyl-3-indolyl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: 8-oxo-N-[2-(1-propylindol-3-yl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[2-(1-propylindol-3-yl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C22H28N2O3/c1-2-13-24-15-16(17-7-3-4-8-19(17)24)9-12-23-21(26)18-14-20(25)27-22(18)10-5-6-11-22/h3-4,7-8,15,18H,2,5-6,9-14H2,1H3,(H,23,26)