[2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone Openeye Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone CAS Name: [2-[(5-chloro-2-pyridinyl)oxymethyl]-4-morpholinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone Traditional Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholino]-(1-methylindol-2-yl)methanone Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)COC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)COC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-23-17-5-3-2-4-14(17)10-18(23)20(25)24-8-9-26-16(12-24)13-27-19-7-6-15(21)11-22-19/h2-7,10-11,16H,8-9,12-13H2,1H3