1-[4-[4-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[[4-(1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazino]ethanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c1-17(31)29-12-14-30(15-13-29)19-8-6-18(7-9-19)27-24-25-11-10-23(28-24)21-16-26-22-5-3-2-4-20(21)22/h2-11,16,26H,12-15H2,1H3,(H,25,27,28)