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

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

Isomeric SMILES

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

InChI

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