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

Systemtic Name: 3-[3-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(2-methyl-1H-indol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O/c1-17-23(19-7-2-3-8-20(19)25-17)18-11-15-27(16-12-18)13-6-14-28-22-10-5-4-9-21(22)26-24(28)29/h2-5,7-10,18,25H,6,11-16H2,1H3,(H,26,29)