3-azanyl-4-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-tri(propan-2-yl)silyl-indol-5-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-tri(propan-2-yl)silyl-indol-5-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-triisopropylsilyl-indol-5-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-2-propyl-1-tri(propan-2-yl)silyl-5-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-tri(propan-2-yl)silylindol-5-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]-2-propyl-1-triisopropylsilyl-indol-5-yl]cyclobut-3-ene-1,2-quinone Formula: C33H46N6O3Si MolecularWeight: 602.84224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1[Si](C(C)C)(C(C)C)C(C)C)C=CC(=C2)C3=C(C(=O)C3=O)N)N4CCN(CC4)C5=NC=NC=C5OC

Isomeric SMILES

CCCC1=C(C2=C(N1[Si](C(C)C)(C(C)C)C(C)C)C=CC(=C2)C3=C(C(=O)C3=O)N)N4CCN(CC4)C5=NC=NC=C5OC

InChI

InChI=1S/C33H46N6O3Si/c1-9-10-26-30(37-13-15-38(16-14-37)33-27(42-8)18-35-19-36-33)24-17-23(28-29(34)32(41)31(28)40)11-12-25(24)39(26)43(20(2)3,21(4)5)22(6)7/h11-12,17-22H,9-10,13-16,34H2,1-8H3