[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone Traditional Name: [2-[(5-chloro-3-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=CC(=CN=C4)Cl

Isomeric SMILES

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

InChI

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