(3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (3,3-dimethylindolin-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (3,3-dimethylindolin-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4)C

InChI

InChI=1S/C18H21N3O/c1-18(2)11-21(15-10-6-3-7-12(15)18)17(22)16-19-13-8-4-5-9-14(13)20-16/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,19,20)