4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-pyridin-4-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-pyridin-4-ylcarbonyl-piperazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[oxo(pyridin-4-yl)methyl]-2-piperazinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-1-isonicotinoyl-N-methyl-piperazine-2-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC=NC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC=NC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c1-23-21(28)20-15-26(11-8-17-14-25-19-5-3-2-4-18(17)19)12-13-27(20)22(29)16-6-9-24-10-7-16/h2-7,9-10,14,20,25H,8,11-13,15H2,1H3,(H,23,28)