4-(1H-indol-3-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]butan-1-one Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O/c1-24-14-22-23-20(24)15-9-11-25(12-10-15)19(26)8-4-5-16-13-21-18-7-3-2-6-17(16)18/h2-3,6-7,13-15,21H,4-5,8-12H2,1H3