N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[1-oxo-3-(1,2,4-triazol-1-yl)propyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NC=N2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NC=N2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N6O2/c27-19(7-9-26-14-21-13-23-26)25-8-3-4-15(12-25)11-22-20(28)18-10-16-5-1-2-6-17(16)24-18/h1-2,5-6,10,13-15,24H,3-4,7-9,11-12H2,(H,22,28)