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N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide

N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-[2-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-furoyl)nipecotamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C29H32N4O3/c1-32(2)22-13-11-20(12-14-22)24(25-18-30-26-9-4-3-8-23(25)26)17-31-28(34)21-7-5-15-33(19-21)29(35)27-10-6-16-36-27/h3-4,6,8-14,16,18,21,24,30H,5,7,15,17,19H2,1-2H3,(H,31,34)


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