4-[1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]piperidin-3-yl]-N-cyclopropyl-pyrimidin-2-amine

Systemtic Name: 4-[1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]piperidin-3-yl]-N-cyclopropyl-pyrimidin-2-amine Openeye Name: 4-[1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-piperidyl]-N-cyclopropyl-pyrimidin-2-amine CAS Name: 4-[1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-piperidinyl]-N-cyclopropyl-2-pyrimidinamine IUPAC Name: 4-[1-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidin-3-yl]-N-cyclopropylpyrimidin-2-amine Traditional Name: [4-[1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-piperidyl]pyrimidin-2-yl]-cyclopropyl-amine Formula: C22H26ClN5 MolecularWeight: 395.92834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CNC3=C2C=C(C=C3)Cl)C4=NC(=NC=C4)NC5CC5

Isomeric SMILES

C1CC(CN(C1)CCC2=CNC3=C2C=C(C=C3)Cl)C4=NC(=NC=C4)NC5CC5

InChI

InChI=1S/C22H26ClN5/c23-17-3-6-21-19(12-17)15(13-25-21)8-11-28-10-1-2-16(14-28)20-7-9-24-22(27-20)26-18-4-5-18/h3,6-7,9,12-13,16,18,25H,1-2,4-5,8,10-11,14H2,(H,24,26,27)