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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-[4-(3-chlorophenyl)piperazino]-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C22H23ClN6 MolecularWeight: 406.91122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN6/c23-17-5-3-6-18(14-17)27-10-12-28(13-11-27)21-20(24)22(26-15-25-21)29-9-8-16-4-1-2-7-19(16)29/h1-7,14-15H,8-13,24H2