2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-propan-2-yl-benzimidazole

Systemtic Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-propan-2-yl-benzimidazole Openeye Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-isopropyl-benzimidazole CAS Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-propan-2-ylbenzimidazole IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-propan-2-ylbenzimidazole Traditional Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-isopropyl-benzimidazole Formula: C18H25N3 MolecularWeight: 283.4112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

InChI

InChI=1S/C18H25N3/c1-12(2)21-17-10-6-5-9-15(17)20-18(21)16-11-13-7-3-4-8-14(13)19-16/h5-6,9-10,12-14,16,19H,3-4,7-8,11H2,1-2H3