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

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-6-piperidin-1-yl-pyrimidin-2-amine Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-6-(1-piperidyl)pyrimidin-2-amine CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-6-(1-piperidinyl)-2-pyrimidinamine IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-6-piperidin-1-ylpyrimidin-2-amine Traditional Name: (4-chloro-6-piperidino-pyrimidin-2-yl)-[2-(1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C20H24ClN5 MolecularWeight: 369.89106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3=NC(=CC(=N3)Cl)N4CCCCC4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC3=NC(=CC(=N3)Cl)N4CCCCC4

InChI

InChI=1S/C20H24ClN5/c1-14(11-15-13-22-17-8-4-3-7-16(15)17)23-20-24-18(21)12-19(25-20)26-9-5-2-6-10-26/h3-4,7-8,12-14,22H,2,5-6,9-11H2,1H3,(H,23,24,25)