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3-[1-[3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C30H29FN4O2
MolecularWeight: 496.575263
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC(=CC=C6)F


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC(=CC=C6)F


InChI

InChI=1S/C30H29FN4O2/c1-33-19-25(23-9-2-4-11-27(23)33)24(20-7-6-8-21(31)17-20)18-29(36)34-15-13-22(14-16-34)35-28-12-5-3-10-26(28)32-30(35)37/h2-12,17,19,22,24H,13-16,18H2,1H3,(H,32,37)


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