4-chloranyl-N-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-piperidin-1-yl-pyrimidin-2-amine

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-piperidin-1-yl-pyrimidin-2-amine Openeye Name: 4-chloro-N-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-(1-piperidyl)pyrimidin-2-amine CAS Name: 4-chloro-N-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-(1-piperidinyl)-2-pyrimidinamine IUPAC Name: 4-chloro-N-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-piperidin-1-ylpyrimidin-2-amine Traditional Name: (4-chloro-6-piperidino-pyrimidin-2-yl)-ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H26ClN5 MolecularWeight: 383.91764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=CC=CC=C21)C3=NC(=CC(=N3)Cl)N4CCCCC4

Isomeric SMILES

CCN(CCC1=CNC2=CC=CC=C21)C3=NC(=CC(=N3)Cl)N4CCCCC4

InChI

InChI=1S/C21H26ClN5/c1-2-26(13-10-16-15-23-18-9-5-4-8-17(16)18)21-24-19(22)14-20(25-21)27-11-6-3-7-12-27/h4-5,8-9,14-15,23H,2-3,6-7,10-13H2,1H3