1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)indolin-1-yl]propan-1-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H24N2O4/c1-2-17(22)21-15-6-4-3-5-14(15)13-16(21)18(23)20-9-7-19(8-10-20)24-11-12-25-19/h3-6,16H,2,7-13H2,1H3