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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

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