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3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide
Openeye Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide
CAS Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide
IUPAC Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide
Traditional Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(piperidine-1-carbonyl)benzyl]propionamide
Formula: C30H30FN3O2
MolecularWeight: 483.576503
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F


InChI

InChI=1S/C30H30FN3O2/c31-24-13-11-22(12-14-24)29-26(25-9-2-3-10-27(25)33-29)15-16-28(35)32-20-21-7-6-8-23(19-21)30(36)34-17-4-1-5-18-34/h2-3,6-14,19,33H,1,4-5,15-18,20H2,(H,32,35)


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