1-[4-[4-[[4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[[4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[[4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[[4-(6-methoxy-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[[4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[[4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazino]ethanone Formula: C25H26N6O2 MolecularWeight: 442.51294

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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=C4C=CC(=C5)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C25H26N6O2/c1-17(32)30-11-13-31(14-12-30)19-5-3-18(4-6-19)28-25-26-10-9-23(29-25)22-16-27-24-15-20(33-2)7-8-21(22)24/h3-10,15-16,27H,11-14H2,1-2H3,(H,26,28,29)