1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CNC3=CC=CC=C32)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1COC(CN1C(=O)C=CC2=CNC3=CC=CC=C32)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-16-9-17(12-23-11-16)28-14-18-13-25(7-8-27-18)21(26)6-5-15-10-24-20-4-2-1-3-19(15)20/h1-6,9-12,18,24H,7-8,13-14H2