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

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

Systemtic Name:N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide
CAS Name:N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[oxo-(4-phenylphenyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamide
Traditional Name:N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-phenylbenzoyl)isonipecotamide
Formula: C30H30FN3O2
MolecularWeight: 483.576503
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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)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H30FN3O2/c1-20-26(27-19-25(31)11-12-28(27)33-20)13-16-32-29(35)23-14-17-34(18-15-23)30(36)24-9-7-22(8-10-24)21-5-3-2-4-6-21/h2-12,19,23,33H,13-18H2,1H3,(H,32,35)


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