2-(1H-indol-3-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c26-19(11-16-13-23-18-7-2-1-6-17(16)18)24-12-15-5-3-10-25(14-15)20-21-8-4-9-22-20/h1-2,4,6-9,13,15,23H,3,5,10-12,14H2,(H,24,26)