(E)-1-(4-methoxyphenyl)-3-[1-(morpholin-4-ylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-(morpholin-4-ylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-(morpholinomethyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-(4-morpholinylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[1-(morpholin-4-ylmethyl)indol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-(morpholinomethyl)indol-3-yl]prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C23H24N2O3/c1-27-20-9-6-18(7-10-20)23(26)11-8-19-16-25(17-24-12-14-28-15-13-24)22-5-3-2-4-21(19)22/h2-11,16H,12-15,17H2,1H3/b11-8+