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

Systemtic Name: 8-oxidanylidene-N-[3-(1-propylindol-3-yl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: 8-oxo-N-[3-(1-propylindol-3-yl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[3-(1-propyl-3-indolyl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: 8-oxo-N-[3-(1-propylindol-3-yl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[3-(1-propylindol-3-yl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-2-14-25-16-17(18-9-3-4-10-20(18)25)8-7-13-24-22(27)19-15-21(26)28-23(19)11-5-6-12-23/h3-4,9-10,16,19H,2,5-8,11-15H2,1H3,(H,24,27)