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

Systemtic Name: 3-[6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole Openeye Name: 3-[6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole CAS Name: 3-[6-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indole Traditional Name: 3-[6-(4-methoxyphenyl)-2-(4-methylpiperazino)pyrimidin-4-yl]-1H-indole Formula: C24H25N5O MolecularWeight: 399.4882

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c1-28-11-13-29(14-12-28)24-26-22(17-7-9-18(30-2)10-8-17)15-23(27-24)20-16-25-21-6-4-3-5-19(20)21/h3-10,15-16,25H,11-14H2,1-2H3