3-(2,3-dihydroindol-1-ylcarbonyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1H-quinolin-4-one Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-(indoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1H-quinolin-4-one Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-(indoline-1-carbonyl)-4-quinolone Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCC6(CC5)OCCO6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCC6(CC5)OCCO6

InChI

InChI=1S/C25H25N3O6S/c29-23-19-15-18(35(31,32)27-11-8-25(9-12-27)33-13-14-34-25)5-6-21(19)26-16-20(23)24(30)28-10-7-17-3-1-2-4-22(17)28/h1-6,15-16H,7-14H2,(H,26,29)