3-oxidanylidene-N-[1-(1-propylindol-3-yl)propan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[1-(1-propylindol-3-yl)propan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: 3-oxo-N-[1-(1-propyl-3-indolyl)propan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: 3-oxo-N-[1-(1-propylindol-3-yl)propan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-4-oxaspiro[4.5]decane-1-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

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