1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O4/c26-21(17-6-2-1-3-7-17)25-19-9-5-4-8-18(19)16-20(25)22(27)24-12-10-23(11-13-24)28-14-15-29-23/h1-9,20H,10-16H2