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

Systemtic Name: [5-(2-azanylpyridin-4-yl)oxyindol-1-yl]-morpholin-4-yl-methanone Openeye Name: [5-[(2-amino-4-pyridyl)oxy]indol-1-yl]-morpholino-methanone CAS Name: [5-[(2-amino-4-pyridinyl)oxy]-1-indolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(2-aminopyridin-4-yl)oxyindol-1-yl]-morpholin-4-ylmethanone Traditional Name: [5-[(2-amino-4-pyridyl)oxy]indol-1-yl]-morpholino-methanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

Isomeric SMILES

C1COCCN1C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

InChI

InChI=1S/C18H18N4O3/c19-17-12-15(3-5-20-17)25-14-1-2-16-13(11-14)4-6-22(16)18(23)21-7-9-24-10-8-21/h1-6,11-12H,7-10H2,(H2,19,20)