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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

InChI

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