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

Systemtic Name: (E)-3-[1-(dimethylaminomethyl)indol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(dimethylaminomethyl)indol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(dimethylaminomethyl)-3-indolyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(dimethylaminomethyl)indol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-(dimethylaminomethyl)indol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-22(2)15-23-14-17(19-6-4-5-7-20(19)23)10-13-21(24)16-8-11-18(25-3)12-9-16/h4-14H,15H2,1-3H3/b13-10+