4-(1H-indol-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-[4-(4-methylpiperazino)phenyl]amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N6/c1-28-12-14-29(15-13-28)18-8-6-17(7-9-18)26-23-24-11-10-22(27-23)20-16-25-21-5-3-2-4-19(20)21/h2-11,16,25H,12-15H2,1H3,(H,24,26,27)