1H-indol-6-yl-[4-[(4-propyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-[(4-propyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-[(4-propyltriazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 1H-indol-6-yl-[4-[(4-propyl-1-triazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-[(4-propyltriazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-[(4-propyltriazol-1-yl)methyl]piperidino]methanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(N=N1)CC2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCCC1=CN(N=N1)CC2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H25N5O/c1-2-3-18-14-25(23-22-18)13-15-7-10-24(11-8-15)20(26)17-5-4-16-6-9-21-19(16)12-17/h4-6,9,12,14-15,21H,2-3,7-8,10-11,13H2,1H3