azetidin-1-yl-(2',3'-dimethylspiro[1,2-dihydroindene-3,8'-6,7-dihydropyrano[2,3-e]benzimidazole]-5'-yl)methanone

Systemtic Name: azetidin-1-yl-(2',3'-dimethylspiro[1,2-dihydroindene-3,8'-6,7-dihydropyrano[2,3-e]benzimidazole]-5'-yl)methanone Openeye Name: azetidin-1-yl-(2,3-dimethylspiro[6,7-dihydropyrano[2,3-e]benzimidazole-8,1'-indane]-5-yl)methanone CAS Name: 1-azetidinyl-(2',3'-dimethyl-5'-spiro[1,2-dihydroindene-3,8'-6,7-dihydropyrano[2,3-e]benzimidazole]yl)methanone IUPAC Name: azetidin-1-yl-(2',3'-dimethylspiro[1,2-dihydroindene-3,8'-6,7-dihydropyrano[2,3-e]benzimidazole]-5'-yl)methanone Traditional Name: azetidin-1-yl-(2,3-dimethylspiro[6,7-dihydropyrano[2,3-e]benzimidazole-8,1'-indane]-5-yl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC4(CCC5=CC=CC=C54)CC3)C(=O)N6CCC6

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2OC4(CCC5=CC=CC=C54)CC3)C(=O)N6CCC6

InChI

InChI=1S/C24H25N3O2/c1-15-25-21-20(26(15)2)14-18(23(28)27-12-5-13-27)17-9-11-24(29-22(17)21)10-8-16-6-3-4-7-19(16)24/h3-4,6-7,14H,5,8-13H2,1-2H3