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

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)pentan-1-one Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)pentan-1-one CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)-1-pentanone IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)-1-(3,4,5-trimethoxyphenyl)pentan-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-2-propyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-8-15(11-17-14-24-19-10-7-6-9-18(17)19)22(25)16-12-20(26-2)23(28-4)21(13-16)27-3/h6-7,9-14,24H,5,8H2,1-4H3/b15-11+