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

Systemtic Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-prop-2-enyl-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-allyl-5-[(3-methoxyphenyl)methoxy]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-prop-2-enyl-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-prop-2-enylindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-(1-allyl-5-m-anisyloxy-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)COC2=CC3=C(C=C2)N(C=C3CC(=O)N4CCOCC4)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)N4CCOCC4)CC=C

InChI

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