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

Systemtic Name: 1-[4-[4-[[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[[4-(2-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperazino]ethanone Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C25H26N6O/c1-17-24(21-5-3-4-6-22(21)27-17)23-11-12-26-25(29-23)28-19-7-9-20(10-8-19)31-15-13-30(14-16-31)18(2)32/h3-12,27H,13-16H2,1-2H3,(H,26,28,29)