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

Systemtic Name: 1H-indol-6-yl-[4-[4-[(1S)-1-oxidanylethyl]-1,2,3-triazol-1-yl]piperidin-1-yl]methanone Openeye Name: [4-[4-[(1S)-1-hydroxyethyl]triazol-1-yl]-1-piperidyl]-(1H-indol-6-yl)methanone CAS Name: [4-[4-[(1S)-1-hydroxyethyl]-1-triazolyl]-1-piperidinyl]-(1H-indol-6-yl)methanone IUPAC Name: [4-[4-[(1S)-1-hydroxyethyl]triazol-1-yl]piperidin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: [4-[4-[(1S)-1-hydroxyethyl]triazol-1-yl]piperidino]-(1H-indol-6-yl)methanone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4)O

Isomeric SMILES

C[C@@H](C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4)O

InChI

InChI=1S/C18H21N5O2/c1-12(24)17-11-23(21-20-17)15-5-8-22(9-6-15)18(25)14-3-2-13-4-7-19-16(13)10-14/h2-4,7,10-12,15,19,24H,5-6,8-9H2,1H3/t12-/m0/s1