(3R)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3R)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3R)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3R)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2-pyrimidyl)nipecotamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC=CC=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O/c21-16-4-5-18-17(11-16)14(12-25-18)6-9-22-19(27)15-3-1-10-26(13-15)20-23-7-2-8-24-20/h2,4-5,7-8,11-12,15,25H,1,3,6,9-10,13H2,(H,22,27)/t15-/m1/s1