(2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)butan-1-one

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)butan-1-one Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)butan-1-one CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)-1-butanone IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)butan-1-one Traditional Name: (E)-2-ethyl-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CNC2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC/C(=C\C1=CNC2=CC=CC=C21)/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-5-14(10-16-13-23-18-9-7-6-8-17(16)18)21(24)15-11-19(25-2)22(27-4)20(12-15)26-3/h6-13,23H,5H2,1-4H3/b14-10+