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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C24H32N2O3/c1-3-4-13-26-16-18(19-9-5-6-10-21(19)26)14-17(2)25-23(28)20-15-22(27)29-24(20)11-7-8-12-24/h5-6,9-10,16-17,20H,3-4,7-8,11-15H2,1-2H3,(H,25,28)