N-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyrimidyl)isonipecotamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CC=N4

InChI

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