3-(1H-indol-3-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]prop-2-en-1-one CAS Name: 3-(1H-indol-3-yl)-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-propen-1-one IUPAC Name: 3-(1H-indol-3-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]prop-2-en-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-16-6-8-18(13-23-16)28-15-19-14-25(10-11-27-19)22(26)9-7-17-12-24-21-5-3-2-4-20(17)21/h2-9,12-13,19,24H,10-11,14-15H2,1H3