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[5-(2-azanylpyridin-4-yl)oxyindol-1-yl]-(4-methylpiperazin-1-yl)methanone

[5-(2-azanylpyridin-4-yl)oxyindol-1-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name:[5-(2-azanylpyridin-4-yl)oxyindol-1-yl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[5-[(2-amino-4-pyridyl)oxy]indol-1-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[5-[(2-amino-4-pyridinyl)oxy]-1-indolyl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[5-(2-aminopyridin-4-yl)oxyindol-1-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[5-[(2-amino-4-pyridyl)oxy]indol-1-yl]-(4-methylpiperazino)methanone
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N5O2/c1-22-8-10-23(11-9-22)19(25)24-7-5-14-12-15(2-3-17(14)24)26-16-4-6-21-18(20)13-16/h2-7,12-13H,8-11H2,1H3,(H2,20,21)


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