3-[1-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C24H28N4O3/c1-16-13-19-20(25-16)6-4-8-23(19)31-15-18(29)14-27-11-9-17(10-12-27)28-22-7-3-2-5-21(22)26-24(28)30/h2-8,13,17-18,25,29H,9-12,14-15H2,1H3,(H,26,30)