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1-(3,4-dichlorophenyl)carbonyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

1-(3,4-dichlorophenyl)carbonyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name:1-(3,4-dichlorophenyl)carbonyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Openeye Name:1-(3,4-dichlorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
CAS Name:1-[(3,4-dichlorophenyl)-oxomethyl]-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dichlorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Traditional Name:1-(3,4-dichlorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]isonipecotamide
Formula: C24H24Cl2FN3O2
MolecularWeight: 476.370663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H24Cl2FN3O2/c1-14-18(19-13-17(27)3-5-22(19)29-14)6-9-28-23(31)15-7-10-30(11-8-15)24(32)16-2-4-20(25)21(26)12-16/h2-5,12-13,15,29H,6-11H2,1H3,(H,28,31)


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