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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c26-19(16-5-3-12-25(14-16)20-22-9-4-10-23-20)21-11-8-15-13-24-18-7-2-1-6-17(15)18/h1-2,4,6-7,9-10,13,16,24H,3,5,8,11-12,14H2,(H,21,26)/t16-/m0/s1