N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2-pyrimidyl)isonipecotamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=NC=CC=N4

InChI

InChI=1S/C20H22ClN5O/c21-16-2-3-18-17(12-16)15(13-25-18)4-9-22-19(27)14-5-10-26(11-6-14)20-23-7-1-8-24-20/h1-3,7-8,12-14,25H,4-6,9-11H2,(H,22,27)