1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-16(28)21-12-18(25)7-8-23(21)31-15-19-14-27(10-11-30-19)24(29)9-6-17-13-26-22-5-3-2-4-20(17)22/h2-9,12-13,19,26H,10-11,14-15H2,1H3