(2E)-3,7-dimethyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]octa-2,6-dienamide

Systemtic Name: (2E)-3,7-dimethyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]octa-2,6-dienamide Openeye Name: (2E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,7-dimethyl-octa-2,6-dienamide CAS Name: (2E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,7-dimethylocta-2,6-dienamide IUPAC Name: (2E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,7-dimethylocta-2,6-dienamide Traditional Name: (2E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3,7-dimethyl-octa-2,6-dienamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(=O)NCCC1=CNC2=C1C=C(C=C2)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(=O)NCCC1=CNC2=C1C=C(C=C2)O)/C)C

InChI

InChI=1S/C20H26N2O2/c1-14(2)5-4-6-15(3)11-20(24)21-10-9-16-13-22-19-8-7-17(23)12-18(16)19/h5,7-8,11-13,22-23H,4,6,9-10H2,1-3H3,(H,21,24)/b15-11+