4-(2,3-dihydroindol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrimidin-5-amine Openeye Name: 4-(4-ethylpiperazin-1-yl)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(4-ethyl-1-piperazinyl)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrimidin-5-amine Traditional Name: [4-(4-ethylpiperazino)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H24N6/c1-2-22-9-11-23(12-10-22)17-16(19)18(21-13-20-17)24-8-7-14-5-3-4-6-15(14)24/h3-6,13H,2,7-12,19H2,1H3