3-[6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole

Systemtic Name: 3-[6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole Openeye Name: 3-[6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole CAS Name: 3-[6-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole Traditional Name: 3-[6-(4-chlorophenyl)-2-(4-methylpiperazino)pyrimidin-4-yl]-1H-indole Formula: C23H22ClN5 MolecularWeight: 403.90728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN5/c1-28-10-12-29(13-11-28)23-26-21(16-6-8-17(24)9-7-16)14-22(27-23)19-15-25-20-5-3-2-4-18(19)20/h2-9,14-15,25H,10-13H2,1H3