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4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide

4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide

Systemtic Name:4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
Openeye Name:4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)butanamide
CAS Name:4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidinyl)butanamide
IUPAC Name:4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
Traditional Name:4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)butyramide
Formula: C24H29FN4O
MolecularWeight: 408.511663
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4


Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4


InChI

InChI=1S/C24H29FN4O/c1-28-14-11-18(12-15-28)29(2)23(30)8-5-6-19-20-16-17(25)9-10-21(20)27-24(19)22-7-3-4-13-26-22/h3-4,7,9-10,13,16,18,27H,5-6,8,11-12,14-15H2,1-2H3


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