3-[3-[4-(5-chloranyl-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(5-chloranyl-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(5-chloro-2-methyl-1H-indol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(5-chloro-2-methyl-1H-indol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(5-chloro-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(5-chloro-2-methyl-1H-indol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H27ClN4O/c1-16-23(19-15-18(25)7-8-20(19)26-16)17-9-13-28(14-10-17)11-4-12-29-22-6-3-2-5-21(22)27-24(29)30/h2-3,5-8,15,17,26H,4,9-14H2,1H3,(H,27,30)