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

Systemtic Name: N-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: 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]carbamate IUPAC Name: 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]carbamate Formula: C20H20N5O4- MolecularWeight: 394.4039

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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)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-23-8-10-24(11-9-23)20(28)25-7-5-14-12-15(2-3-17(14)25)29-16-4-6-21-18(13-16)22-19(26)27/h2-7,12-13H,8-11H2,1H3,(H,21,22)(H,26,27)/p-1