1-cyclohexyl-N-[(2R)-1-indol-1-ylpropan-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(2R)-1-indol-1-ylpropan-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(1R)-2-indol-1-yl-1-methyl-ethyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(2R)-1-(1-indolyl)propan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(2R)-1-indol-1-ylpropan-2-yl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(1R)-2-indol-1-yl-1-methyl-ethyl]triazole-4-carboxamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

C[C@H](CN1C=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C20H25N5O/c1-15(13-24-12-11-16-7-5-6-10-19(16)24)21-20(26)18-14-25(23-22-18)17-8-3-2-4-9-17/h5-7,10-12,14-15,17H,2-4,8-9,13H2,1H3,(H,21,26)/t15-/m1/s1