2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-allyloxy-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxyindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-(5-allyloxy-1-m-anisyl-indol-3-yl)-1-morpholino-ethanone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC=C)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC=C)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O4/c1-3-11-31-22-7-8-24-23(16-22)20(15-25(28)26-9-12-30-13-10-26)18-27(24)17-19-5-4-6-21(14-19)29-2/h3-8,14,16,18H,1,9-13,15,17H2,2H3