N'-(indol-3-ylidenemethyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetohydrazide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N6O2/c1-14-10-19(24-20(23-14)26-8-4-5-9-26)28-13-18(27)25-22-12-15-11-21-17-7-3-2-6-16(15)17/h2-3,6-7,10-12,22H,4-5,8-9,13H2,1H3,(H,25,27)