6-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-bromanyl-2-methyl-N-pentan-3-yl-pyrimidin-4-amine

Systemtic Name: 6-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-bromanyl-2-methyl-N-pentan-3-yl-pyrimidin-4-amine Openeye Name: 5-bromo-6-(5,7-dichloroindolin-1-yl)-N-(1-ethylpropyl)-2-methyl-pyrimidin-4-amine CAS Name: 5-bromo-6-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-3-yl-4-pyrimidinamine IUPAC Name: 5-bromo-6-(5,7-dichloro-2,3-dihydroindol-1-yl)-2-methyl-N-pentan-3-ylpyrimidin-4-amine Traditional Name: [5-bromo-6-(5,7-dichloroindolin-1-yl)-2-methyl-pyrimidin-4-yl]-(1-ethylpropyl)amine Formula: C18H21BrCl2N4 MolecularWeight: 444.19614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC(=C1Br)N2CCC3=CC(=CC(=C32)Cl)Cl)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC(=C1Br)N2CCC3=CC(=CC(=C32)Cl)Cl)C

InChI

InChI=1S/C18H21BrCl2N4/c1-4-13(5-2)24-17-15(19)18(23-10(3)22-17)25-7-6-11-8-12(20)9-14(21)16(11)25/h8-9,13H,4-7H2,1-3H3,(H,22,23,24)