1H-indol-5-yl-[4-[4-[(2S)-2-oxidanylpropyl]-1,2,3-triazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[4-[(2S)-2-oxidanylpropyl]-1,2,3-triazol-1-yl]piperidin-1-yl]methanone Openeye Name: [4-[4-[(2S)-2-hydroxypropyl]triazol-1-yl]-1-piperidyl]-(1H-indol-5-yl)methanone CAS Name: [4-[4-[(2S)-2-hydroxypropyl]-1-triazolyl]-1-piperidinyl]-(1H-indol-5-yl)methanone IUPAC Name: [4-[4-[(2S)-2-hydroxypropyl]triazol-1-yl]piperidin-1-yl]-(1H-indol-5-yl)methanone Traditional Name: [4-[4-[(2S)-2-hydroxypropyl]triazol-1-yl]piperidino]-(1H-indol-5-yl)methanone Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)O

Isomeric SMILES

C[C@@H](CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)O

InChI

InChI=1S/C19H23N5O2/c1-13(25)10-16-12-24(22-21-16)17-5-8-23(9-6-17)19(26)15-2-3-18-14(11-15)4-7-20-18/h2-4,7,11-13,17,20,25H,5-6,8-10H2,1H3/t13-/m0/s1