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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(dimethylaminomethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(dimethylaminomethyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(dimethylaminomethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(dimethylaminomethyl)indol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[1-(dimethylaminomethyl)indol-3-yl]prop-2-en-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-23(2)15-24-14-17(18-7-5-6-8-19(18)24)9-11-20(25)16-10-12-21(26-3)22(13-16)27-4/h5-14H,15H2,1-4H3/b11-9+