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

Systemtic Name: 8-oxidanylidene-N-[1-(1-propylindol-3-yl)propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[1-(1-propyl-3-indolyl)propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: 8-oxo-N-[1-(1-propylindol-3-yl)propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-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)CC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-12-25-15-17(18-8-4-5-9-20(18)25)13-16(2)24-22(27)19-14-21(26)28-23(19)10-6-7-11-23/h4-5,8-9,15-16,19H,3,6-7,10-14H2,1-2H3,(H,24,27)