8-oxidanylidene-N-[4-(1-propylindol-3-yl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: 8-oxidanylidene-N-[4-(1-propylindol-3-yl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[4-(1-propyl-3-indolyl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: 8-oxo-N-[4-(1-propylindol-3-yl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[1-methyl-3-(1-propylindol-3-yl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-3-14-26-16-18(19-8-4-5-9-21(19)26)11-10-17(2)25-23(28)20-15-22(27)29-24(20)12-6-7-13-24/h4-5,8-9,16-17,20H,3,6-7,10-15H2,1-2H3,(H,25,28)