(E)-3-(1-butylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-butylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-butylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-butyl-3-indolyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-butylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-butylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO4/c1-5-6-13-25-16-17(19-9-7-8-10-20(19)25)11-12-21(26)18-14-22(27-2)24(29-4)23(15-18)28-3/h7-12,14-16H,5-6,13H2,1-4H3/b12-11+