[4-[2-(dimethylamino)benzimidazol-1-yl]piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-[2-(dimethylamino)benzimidazol-1-yl]piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-[2-(dimethylamino)benzimidazol-1-yl]-1-piperidyl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-[2-(dimethylamino)-1-benzimidazolyl]-1-piperidinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-[2-(dimethylamino)benzimidazol-1-yl]piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-[2-(dimethylamino)benzimidazol-1-yl]piperidino]-(2-methyl-1H-indol-3-yl)methanone Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4N(C)C

InChI

InChI=1S/C24H27N5O/c1-16-22(18-8-4-5-9-19(18)25-16)23(30)28-14-12-17(13-15-28)29-21-11-7-6-10-20(21)26-24(29)27(2)3/h4-11,17,25H,12-15H2,1-3H3