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

Systemtic Name: phenyl N-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenyl-carbamate Openeye Name: phenyl N-[[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl]oxycarbonyl]-N-phenyl-carbamate CAS Name: N-[[4-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]oxy-oxomethyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxypyridin-2-yl]oxycarbonyl-N-phenylcarbamate Traditional Name: N-carbophenoxy-N-phenyl-carbamic acid [4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl] ester Formula: C33H29N5O6 MolecularWeight: 591.61326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)N(C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)OC(=O)N(C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C33H29N5O6/c1-35-18-20-36(21-19-35)31(39)37-17-15-24-22-27(12-13-29(24)37)42-28-14-16-34-30(23-28)44-33(41)38(25-8-4-2-5-9-25)32(40)43-26-10-6-3-7-11-26/h2-17,22-23H,18-21H2,1H3