4-(2,3-dihydroindol-1-yl)-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-5-amine Openeye Name: 4-(4-benzylpiperazin-1-yl)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(phenylmethyl)-1-piperazinyl]-5-pyrimidinamine IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-(4-benzylpiperazino)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)CC5=CC=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)CC5=CC=CC=C5)N

InChI

InChI=1S/C23H26N6/c24-21-22(28-14-12-27(13-15-28)16-18-6-2-1-3-7-18)25-17-26-23(21)29-11-10-19-8-4-5-9-20(19)29/h1-9,17H,10-16,24H2