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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6-(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(4-piperonylpiperazino)pyrimidin-5-yl]amine Formula: C24H26N6O2 MolecularWeight: 430.50224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C24H26N6O2/c25-22-23(26-15-27-24(22)30-8-7-18-3-1-2-4-19(18)30)29-11-9-28(10-12-29)14-17-5-6-20-21(13-17)32-16-31-20/h1-6,13,15H,7-12,14,16,25H2