(5-methoxy-1H-indol-2-yl)-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methylbenzimidazol-1-yl)piperidino]methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C23H24N4O2/c1-15-24-20-5-3-4-6-22(20)27(15)17-9-11-26(12-10-17)23(28)21-14-16-13-18(29-2)7-8-19(16)25-21/h3-8,13-14,17,25H,9-12H2,1-2H3