2-(1H-indol-3-yl)-N-methyl-N-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]acetamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=C(N=N1)C(=O)N2CCCCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCN1C=C(N=N1)C(=O)N2CCCCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N6O2/c1-25(20(28)13-16-14-22-18-8-4-3-7-17(16)18)11-12-27-15-19(23-24-27)21(29)26-9-5-2-6-10-26/h3-4,7-8,14-15,22H,2,5-6,9-13H2,1H3