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

Systemtic Name: N-[[1-[2-(1,2,4-triazol-1-yl)ethanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[2-(1,2,4-triazol-1-yl)acetyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[2-(1,2,4-triazol-1-yl)acetyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[2-(1,2,4-triazol-1-yl)acetyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NC=N2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=NC=N2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N6O2/c26-18(11-25-13-20-12-22-25)24-7-3-4-14(10-24)9-21-19(27)17-8-15-5-1-2-6-16(15)23-17/h1-2,5-6,8,12-14,23H,3-4,7,9-11H2,(H,21,27)