3-[3-[4-(1-propan-2-ylindol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(1-propan-2-ylindol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(1-isopropylindol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(1-propan-2-yl-3-indolyl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(1-propan-2-ylindol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(1-isopropylindol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C26H32N4O MolecularWeight: 416.55848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H32N4O/c1-19(2)30-18-22(21-8-3-5-10-24(21)30)20-12-16-28(17-13-20)14-7-15-29-25-11-6-4-9-23(25)27-26(29)31/h3-6,8-11,18-20H,7,12-17H2,1-2H3,(H,27,31)