phenyl N-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate

Systemtic Name: phenyl N-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Openeye Name: phenyl N-[[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]carbamate CAS Name: N-[[4-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxypyridin-2-yl]oxycarbonylcarbamate Traditional Name: N-carbophenoxycarbamic acid [4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C27H25N5O6 MolecularWeight: 515.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O6/c1-30-13-15-31(16-14-30)27(35)32-12-10-19-17-21(7-8-23(19)32)36-22-9-11-28-24(18-22)38-26(34)29-25(33)37-20-5-3-2-4-6-20/h2-12,17-18H,13-16H2,1H3,(H,29,33,34)