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N-(1,3-benzodioxol-5-yl)-1-[1-[(2-fluorophenyl)methyl]indol-2-yl]carbonyl-piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[1-[(2-fluorophenyl)methyl]indol-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[1-[(2-fluorophenyl)methyl]indol-2-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[1-[(2-fluorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[1-[(2-fluorophenyl)methyl]-2-indolyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[1-[(2-fluorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[1-(2-fluorobenzyl)indole-2-carbonyl]isonipecotamide
Formula: C29H26FN3O4
MolecularWeight: 499.532843
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC=C6F


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC=C6F


InChI

InChI=1S/C29H26FN3O4/c30-23-7-3-1-6-21(23)17-33-24-8-4-2-5-20(24)15-25(33)29(35)32-13-11-19(12-14-32)28(34)31-22-9-10-26-27(16-22)37-18-36-26/h1-10,15-16,19H,11-14,17-18H2,(H,31,34)


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