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

Systemtic Name: phenyl N-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O4/c1-29-13-15-30(16-14-29)26(33)31-12-10-19-17-21(7-8-23(19)31)34-22-9-11-27-24(18-22)28-25(32)35-20-5-3-2-4-6-20/h2-12,17-18H,13-16H2,1H3,(H,27,28,32)